REMARK ID 643046 DOMAINID 636641 MODEL 1 lysozyme
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 109.191
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 5.312311
REMARK    SCORE             ref:          95.051
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.635
REMARK    SCORE     hbond_sr_bb:         -78.016
REMARK    SCORE           score:        -647.360
REMARK    SCORE        hbond_sc:         -14.164
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.963
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           3.375
REMARK    SCORE atom_pair_constraint:        -350.114
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         173.313
REMARK    SCORE     lk_ball_wtd:         -25.655
REMARK    SCORE          fa_sol:         517.791
REMARK    SCORE          fa_rep:         101.868
REMARK    SCORE     hbond_lr_bb:         -18.103
REMARK    SCORE    fa_intra_rep:           1.547
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -30.079
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         115.873
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -236.617
REMARK    SCORE     rama_prepro:         -20.127
REMARK    SCORE          fa_atr:        -878.974
REMARK    SCORE     total_score:        -647.360
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.618   0.313   0.116  1.00  6.450          N  
ATOM      2  CA  MET A   1       0.825   0.242   0.191  1.00  5.970          C  
ATOM      3  C   MET A   1       1.471   1.616   0.139  1.00  5.550          C  
ATOM      4  O   MET A   1       2.588   1.798   0.627  1.00  5.350          O  
ATOM      5  CB  MET A   1       1.370  -0.670  -0.908  1.00  8.550          C  
ATOM      6  CG  MET A   1       2.827  -0.993  -0.798  1.00  8.550          C  
ATOM      7  SD  MET A   1       3.176  -1.963   0.649  1.00  8.550          S  
ATOM      8  CE  MET A   1       4.763  -1.379   1.073  1.00  8.550          C  
ATOM      9 1H   MET A   1      -0.947  -0.480  -0.404  1.00  7.740          H  
ATOM     10 2H   MET A   1      -1.017   0.310   1.039  1.00  7.740          H  
ATOM     11 3H   MET A   1      -0.936   1.134  -0.385  1.00  7.740          H  
ATOM     12  HA  MET A   1       1.085  -0.197   1.151  1.00  7.160          H  
ATOM     13 1HB  MET A   1       0.827  -1.608  -0.873  1.00 10.260          H  
ATOM     14 2HB  MET A   1       1.192  -0.225  -1.887  1.00 10.260          H  
ATOM     15 1HG  MET A   1       3.137  -1.557  -1.680  1.00 10.260          H  
ATOM     16 2HG  MET A   1       3.393  -0.101  -0.758  1.00 10.260          H  
ATOM     17 1HE  MET A   1       5.071  -1.874   1.968  1.00 10.260          H  
ATOM     18 2HE  MET A   1       5.450  -1.576   0.276  1.00 10.260          H  
ATOM     19 3HE  MET A   1       4.730  -0.325   1.250  1.00 10.260          H  
ATOM     20  N   LYS A   2       0.803   2.606  -0.459  1.00  5.500          N  
ATOM     21  CA  LYS A   2       1.460   3.916  -0.573  1.00  5.220          C  
ATOM     22  C   LYS A   2       1.973   4.456   0.764  1.00  4.730          C  
ATOM     23  O   LYS A   2       3.086   4.981   0.834  1.00  4.580          O  
ATOM     24  CB  LYS A   2       0.531   4.955  -1.197  1.00  7.420          C  
ATOM     25  CG  LYS A   2       1.184   6.337  -1.379  1.00  7.420          C  
ATOM     26  CD  LYS A   2       0.248   7.321  -2.063  1.00  7.420          C  
ATOM     27  CE  LYS A   2       0.899   8.695  -2.193  1.00  7.420          C  
ATOM     28  NZ  LYS A   2      -0.000   9.678  -2.864  1.00  7.420          N  
ATOM     29  H   LYS A   2      -0.134   2.457  -0.847  1.00  6.600          H  
ATOM     30  HA  LYS A   2       2.323   3.800  -1.231  1.00  6.260          H  
ATOM     31 1HB  LYS A   2       0.188   4.602  -2.173  1.00  8.900          H  
ATOM     32 2HB  LYS A   2      -0.349   5.083  -0.566  1.00  8.900          H  
ATOM     33 1HG  LYS A   2       1.459   6.749  -0.406  1.00  8.900          H  
ATOM     34 2HG  LYS A   2       2.092   6.231  -1.972  1.00  8.900          H  
ATOM     35 1HD  LYS A   2      -0.010   6.951  -3.057  1.00  8.900          H  
ATOM     36 2HD  LYS A   2      -0.668   7.416  -1.479  1.00  8.900          H  
ATOM     37 1HE  LYS A   2       1.150   9.065  -1.199  1.00  8.900          H  
ATOM     38 2HE  LYS A   2       1.815   8.601  -2.775  1.00  8.900          H  
ATOM     39 1HZ  LYS A   2       0.466  10.572  -2.931  1.00  8.900          H  
ATOM     40 2HZ  LYS A   2      -0.229   9.349  -3.792  1.00  8.900          H  
ATOM     41 3HZ  LYS A   2      -0.849   9.782  -2.326  1.00  8.900          H  
ATOM     42  N   ALA A   3       1.165   4.344   1.825  1.00  4.600          N  
ATOM     43  CA  ALA A   3       1.560   4.859   3.134  1.00  4.260          C  
ATOM     44  C   ALA A   3       2.822   4.189   3.654  1.00  4.090          C  
ATOM     45  O   ALA A   3       3.686   4.832   4.263  1.00  3.860          O  
ATOM     46  CB  ALA A   3       0.443   4.631   4.144  1.00  6.100          C  
ATOM     47  H   ALA A   3       0.262   3.913   1.704  1.00  5.520          H  
ATOM     48  HA  ALA A   3       1.758   5.922   3.025  1.00  5.110          H  
ATOM     49 1HB  ALA A   3       0.735   5.026   5.110  1.00  7.320          H  
ATOM     50 2HB  ALA A   3      -0.468   5.128   3.806  1.00  7.320          H  
ATOM     51 3HB  ALA A   3       0.258   3.564   4.242  1.00  7.320          H  
ATOM     52  N   LEU A   4       2.920   2.888   3.406  1.00  4.340          N  
ATOM     53  CA  LEU A   4       4.024   2.088   3.875  1.00  4.380          C  
ATOM     54  C   LEU A   4       5.294   2.443   3.104  1.00  4.410          C  
ATOM     55  O   LEU A   4       6.369   2.567   3.696  1.00  4.340          O  
ATOM     56  CB  LEU A   4       3.624   0.614   3.724  1.00  6.120          C  
ATOM     57  CG  LEU A   4       2.438   0.095   4.639  1.00  6.120          C  
ATOM     58  CD1 LEU A   4       2.042  -1.318   4.218  1.00  6.120          C  
ATOM     59  CD2 LEU A   4       2.853   0.091   6.059  1.00  6.120          C  
ATOM     60  H   LEU A   4       2.199   2.435   2.862  1.00  5.210          H  
ATOM     61  HA  LEU A   4       4.209   2.315   4.913  1.00  5.260          H  
ATOM     62 1HB  LEU A   4       3.290   0.480   2.713  1.00  7.340          H  
ATOM     63 2HB  LEU A   4       4.499  -0.012   3.897  1.00  7.340          H  
ATOM     64  HG  LEU A   4       1.570   0.744   4.520  1.00  7.340          H  
ATOM     65 1HD1 LEU A   4       1.225  -1.669   4.846  1.00  7.340          H  
ATOM     66 2HD1 LEU A   4       1.719  -1.317   3.187  1.00  7.340          H  
ATOM     67 3HD1 LEU A   4       2.891  -1.989   4.326  1.00  7.340          H  
ATOM     68 1HD2 LEU A   4       2.037  -0.274   6.682  1.00  7.340          H  
ATOM     69 2HD2 LEU A   4       3.703  -0.545   6.170  1.00  7.340          H  
ATOM     70 3HD2 LEU A   4       3.112   1.070   6.364  1.00  7.340          H  
ATOM     71  N   ILE A   5       5.169   2.683   1.794  1.00  4.640          N  
ATOM     72  CA  ILE A   5       6.332   3.060   0.991  1.00  4.820          C  
ATOM     73  C   ILE A   5       6.867   4.415   1.410  1.00  4.380          C  
ATOM     74  O   ILE A   5       8.079   4.566   1.597  1.00  4.420          O  
ATOM     75  CB  ILE A   5       6.025   3.091  -0.523  1.00  6.680          C  
ATOM     76  CG1 ILE A   5       5.767   1.656  -0.997  1.00  6.680          C  
ATOM     77  CG2 ILE A   5       7.213   3.757  -1.299  1.00  6.680          C  
ATOM     78  CD1 ILE A   5       5.157   1.525  -2.377  1.00  6.680          C  
ATOM     79  H   ILE A   5       4.254   2.535   1.357  1.00  5.570          H  
ATOM     80  HA  ILE A   5       7.113   2.324   1.156  1.00  5.780          H  
ATOM     81  HB  ILE A   5       5.109   3.661  -0.695  1.00  8.010          H  
ATOM     82 1HG1 ILE A   5       6.708   1.107  -0.981  1.00  8.010          H  
ATOM     83 2HG1 ILE A   5       5.106   1.211  -0.297  1.00  8.010          H  
ATOM     84 1HG2 ILE A   5       6.997   3.779  -2.360  1.00  8.010          H  
ATOM     85 2HG2 ILE A   5       7.370   4.780  -0.963  1.00  8.010          H  
ATOM     86 3HG2 ILE A   5       8.126   3.184  -1.128  1.00  8.010          H  
ATOM     87 1HD1 ILE A   5       5.004   0.469  -2.604  1.00  8.010          H  
ATOM     88 2HD1 ILE A   5       4.195   2.042  -2.401  1.00  8.010          H  
ATOM     89 3HD1 ILE A   5       5.815   1.952  -3.125  1.00  8.010          H  
ATOM     90  N   VAL A   6       5.980   5.399   1.554  1.00  4.080          N  
ATOM     91  CA  VAL A   6       6.424   6.737   1.899  1.00  3.800          C  
ATOM     92  C   VAL A   6       7.126   6.756   3.241  1.00  3.560          C  
ATOM     93  O   VAL A   6       8.201   7.353   3.370  1.00  3.580          O  
ATOM     94  CB  VAL A   6       5.231   7.715   1.916  1.00  5.430          C  
ATOM     95  CG1 VAL A   6       5.652   9.088   2.498  1.00  5.430          C  
ATOM     96  CG2 VAL A   6       4.709   7.886   0.494  1.00  5.430          C  
ATOM     97  H   VAL A   6       4.987   5.202   1.387  1.00  4.900          H  
ATOM     98  HA  VAL A   6       7.128   7.066   1.137  1.00  4.560          H  
ATOM     99  HB  VAL A   6       4.445   7.304   2.539  1.00  6.520          H  
ATOM    100 1HG1 VAL A   6       4.792   9.755   2.496  1.00  6.520          H  
ATOM    101 2HG1 VAL A   6       6.010   8.980   3.520  1.00  6.520          H  
ATOM    102 3HG1 VAL A   6       6.444   9.515   1.883  1.00  6.520          H  
ATOM    103 1HG2 VAL A   6       3.853   8.560   0.498  1.00  6.520          H  
ATOM    104 2HG2 VAL A   6       5.497   8.298  -0.134  1.00  6.520          H  
ATOM    105 3HG2 VAL A   6       4.405   6.924   0.096  1.00  6.520          H  
ATOM    106  N   LEU A   7       6.546   6.111   4.245  1.00  3.500          N  
ATOM    107  CA  LEU A   7       7.199   6.102   5.528  1.00  3.460          C  
ATOM    108  C   LEU A   7       8.484   5.284   5.503  1.00  3.680          C  
ATOM    109  O   LEU A   7       9.431   5.628   6.212  1.00  3.720          O  
ATOM    110  CB  LEU A   7       6.257   5.650   6.609  1.00  4.860          C  
ATOM    111  CG  LEU A   7       6.796   5.676   8.068  1.00  4.860          C  
ATOM    112  CD1 LEU A   7       7.271   7.039   8.478  1.00  4.860          C  
ATOM    113  CD2 LEU A   7       5.682   5.264   8.884  1.00  4.860          C  
ATOM    114  H   LEU A   7       5.644   5.634   4.125  1.00  4.200          H  
ATOM    115  HA  LEU A   7       7.465   7.131   5.747  1.00  4.150          H  
ATOM    116 1HB  LEU A   7       5.380   6.290   6.571  1.00  5.830          H  
ATOM    117 2HB  LEU A   7       5.930   4.639   6.371  1.00  5.830          H  
ATOM    118  HG  LEU A   7       7.629   4.991   8.193  1.00  5.830          H  
ATOM    119 1HD1 LEU A   7       7.596   7.020   9.517  1.00  5.830          H  
ATOM    120 2HD1 LEU A   7       8.096   7.347   7.871  1.00  5.830          H  
ATOM    121 3HD1 LEU A   7       6.485   7.719   8.372  1.00  5.830          H  
ATOM    122 1HD2 LEU A   7       5.923   5.232   9.918  1.00  5.830          H  
ATOM    123 2HD2 LEU A   7       4.847   5.946   8.742  1.00  5.830          H  
ATOM    124 3HD2 LEU A   7       5.426   4.292   8.545  1.00  5.830          H  
ATOM    125  N   GLY A   8       8.517   4.170   4.756  1.00  3.990          N  
ATOM    126  CA  GLY A   8       9.721   3.355   4.681  1.00  4.390          C  
ATOM    127  C   GLY A   8      10.880   4.185   4.164  1.00  4.380          C  
ATOM    128  O   GLY A   8      11.990   4.111   4.700  1.00  4.560          O  
ATOM    129  H   GLY A   8       7.692   3.852   4.241  1.00  4.790          H  
ATOM    130 1HA  GLY A   8       9.961   2.960   5.667  1.00  5.270          H  
ATOM    131 2HA  GLY A   8       9.538   2.513   4.014  1.00  5.270          H  
ATOM    132  N   LEU A   9      10.619   5.018   3.150  1.00  4.270          N  
ATOM    133  CA  LEU A   9      11.659   5.880   2.613  1.00  4.420          C  
ATOM    134  C   LEU A   9      12.139   6.858   3.685  1.00  4.230          C  
ATOM    135  O   LEU A   9      13.348   7.075   3.833  1.00  4.490          O  
ATOM    136  CB  LEU A   9      11.118   6.629   1.387  1.00  6.130          C  
ATOM    137  CG  LEU A   9      10.825   5.760   0.112  1.00  6.130          C  
ATOM    138  CD1 LEU A   9      10.077   6.613  -0.910  1.00  6.130          C  
ATOM    139  CD2 LEU A   9      12.131   5.227  -0.489  1.00  6.130          C  
ATOM    140  H   LEU A   9       9.689   4.993   2.712  1.00  5.120          H  
ATOM    141  HA  LEU A   9      12.505   5.264   2.330  1.00  5.300          H  
ATOM    142 1HB  LEU A   9      10.177   7.103   1.676  1.00  7.350          H  
ATOM    143 2HB  LEU A   9      11.823   7.409   1.116  1.00  7.350          H  
ATOM    144  HG  LEU A   9      10.193   4.921   0.381  1.00  7.350          H  
ATOM    145 1HD1 LEU A   9       9.855   6.012  -1.791  1.00  7.350          H  
ATOM    146 2HD1 LEU A   9       9.144   6.967  -0.470  1.00  7.350          H  
ATOM    147 3HD1 LEU A   9      10.690   7.464  -1.197  1.00  7.350          H  
ATOM    148 1HD2 LEU A   9      11.899   4.632  -1.372  1.00  7.350          H  
ATOM    149 2HD2 LEU A   9      12.771   6.063  -0.774  1.00  7.350          H  
ATOM    150 3HD2 LEU A   9      12.654   4.602   0.225  1.00  7.350          H  
ATOM    151  N   VAL A  10      11.207   7.395   4.486  1.00  3.890          N  
ATOM    152  CA  VAL A  10      11.594   8.297   5.567  1.00  3.880          C  
ATOM    153  C   VAL A  10      12.448   7.574   6.602  1.00  4.070          C  
ATOM    154  O   VAL A  10      13.461   8.118   7.041  1.00  4.320          O  
ATOM    155  CB  VAL A  10      10.368   8.899   6.276  1.00  5.440          C  
ATOM    156  CG1 VAL A  10      10.804   9.680   7.543  1.00  5.440          C  
ATOM    157  CG2 VAL A  10       9.629   9.813   5.320  1.00  5.440          C  
ATOM    158  H   VAL A  10      10.217   7.217   4.281  1.00  4.670          H  
ATOM    159  HA  VAL A  10      12.176   9.111   5.139  1.00  4.660          H  
ATOM    160  HB  VAL A  10       9.721   8.106   6.581  1.00  6.520          H  
ATOM    161 1HG1 VAL A  10       9.922  10.090   8.030  1.00  6.520          H  
ATOM    162 2HG1 VAL A  10      11.318   9.026   8.248  1.00  6.520          H  
ATOM    163 3HG1 VAL A  10      11.474  10.492   7.258  1.00  6.520          H  
ATOM    164 1HG2 VAL A  10       8.751  10.226   5.816  1.00  6.520          H  
ATOM    165 2HG2 VAL A  10      10.289  10.622   5.011  1.00  6.520          H  
ATOM    166 3HG2 VAL A  10       9.318   9.254   4.448  1.00  6.520          H  
ATOM    167  N   LEU A  11      12.034   6.369   7.016  1.00  4.090          N  
ATOM    168  CA  LEU A  11      12.779   5.609   8.012  1.00  4.430          C  
ATOM    169  C   LEU A  11      14.214   5.380   7.513  1.00  4.820          C  
ATOM    170  O   LEU A  11      15.184   5.530   8.275  1.00  5.120          O  
ATOM    171  CB  LEU A  11      12.065   4.291   8.385  1.00  6.070          C  
ATOM    172  CG  LEU A  11      12.688   3.478   9.620  1.00  6.070          C  
ATOM    173  CD1 LEU A  11      11.569   2.707  10.358  1.00  6.070          C  
ATOM    174  CD2 LEU A  11      13.736   2.491   9.138  1.00  6.070          C  
ATOM    175  H   LEU A  11      11.167   5.989   6.633  1.00  4.910          H  
ATOM    176  HA  LEU A  11      12.806   6.191   8.922  1.00  5.320          H  
ATOM    177 1HB  LEU A  11      11.023   4.519   8.614  1.00  7.280          H  
ATOM    178 2HB  LEU A  11      12.078   3.635   7.507  1.00  7.280          H  
ATOM    179  HG  LEU A  11      13.145   4.177  10.320  1.00  7.280          H  
ATOM    180 1HD1 LEU A  11      11.991   2.164  11.204  1.00  7.280          H  
ATOM    181 2HD1 LEU A  11      10.852   3.411  10.714  1.00  7.280          H  
ATOM    182 3HD1 LEU A  11      11.085   2.011   9.702  1.00  7.280          H  
ATOM    183 1HD2 LEU A  11      14.133   1.954   9.998  1.00  7.280          H  
ATOM    184 2HD2 LEU A  11      13.287   1.791   8.457  1.00  7.280          H  
ATOM    185 3HD2 LEU A  11      14.550   2.991   8.638  1.00  7.280          H  
ATOM    186  N   LEU A  12      14.374   4.982   6.246  1.00  4.890          N  
ATOM    187  CA  LEU A  12      15.719   4.766   5.738  1.00  5.340          C  
ATOM    188  C   LEU A  12      16.524   6.072   5.763  1.00  5.400          C  
ATOM    189  O   LEU A  12      17.705   6.061   6.129  1.00  5.790          O  
ATOM    190  CB  LEU A  12      15.673   4.226   4.301  1.00  7.300          C  
ATOM    191  CG  LEU A  12      15.107   2.784   4.093  1.00  7.300          C  
ATOM    192  CD1 LEU A  12      14.982   2.523   2.577  1.00  7.300          C  
ATOM    193  CD2 LEU A  12      16.012   1.722   4.769  1.00  7.300          C  
ATOM    194  H   LEU A  12      13.554   4.820   5.647  1.00  5.870          H  
ATOM    195  HA  LEU A  12      16.222   4.055   6.386  1.00  6.410          H  
ATOM    196 1HB  LEU A  12      15.043   4.902   3.717  1.00  8.760          H  
ATOM    197 2HB  LEU A  12      16.679   4.257   3.888  1.00  8.760          H  
ATOM    198  HG  LEU A  12      14.116   2.728   4.525  1.00  8.760          H  
ATOM    199 1HD1 LEU A  12      14.570   1.535   2.390  1.00  8.760          H  
ATOM    200 2HD1 LEU A  12      14.324   3.271   2.136  1.00  8.760          H  
ATOM    201 3HD1 LEU A  12      15.964   2.587   2.116  1.00  8.760          H  
ATOM    202 1HD2 LEU A  12      15.595   0.731   4.603  1.00  8.760          H  
ATOM    203 2HD2 LEU A  12      17.011   1.766   4.336  1.00  8.760          H  
ATOM    204 3HD2 LEU A  12      16.071   1.902   5.835  1.00  8.760          H  
ATOM    205  N   SER A  13      15.886   7.200   5.417  1.00  5.110          N  
ATOM    206  CA  SER A  13      16.552   8.502   5.429  1.00  5.290          C  
ATOM    207  C   SER A  13      17.036   8.893   6.823  1.00  5.450          C  
ATOM    208  O   SER A  13      18.188   9.325   6.979  1.00  5.810          O  
ATOM    209  CB  SER A  13      15.630   9.577   4.893  1.00  7.330          C  
ATOM    210  OG  SER A  13      16.260  10.830   4.908  1.00  7.330          O  
ATOM    211  H   SER A  13      14.923   7.145   5.066  1.00  6.130          H  
ATOM    212  HA  SER A  13      17.420   8.441   4.774  1.00  6.350          H  
ATOM    213 1HB  SER A  13      15.330   9.323   3.877  1.00  8.800          H  
ATOM    214 2HB  SER A  13      14.731   9.618   5.494  1.00  8.800          H  
ATOM    215  HG  SER A  13      15.643  11.437   4.500  1.00  8.800          H  
ATOM    216  N   VAL A  14      16.182   8.726   7.844  1.00  5.270          N  
ATOM    217  CA  VAL A  14      16.599   9.078   9.200  1.00  5.550          C  
ATOM    218  C   VAL A  14      17.736   8.171   9.656  1.00  5.950          C  
ATOM    219  O   VAL A  14      18.620   8.619  10.390  1.00  6.330          O  
ATOM    220  CB  VAL A  14      15.415   9.093  10.214  1.00  7.660          C  
ATOM    221  CG1 VAL A  14      14.420  10.184   9.822  1.00  7.660          C  
ATOM    222  CG2 VAL A  14      14.728   7.808  10.239  1.00  7.660          C  
ATOM    223  H   VAL A  14      15.240   8.381   7.636  1.00  6.320          H  
ATOM    224  HA  VAL A  14      16.984  10.097   9.171  1.00  6.660          H  
ATOM    225  HB  VAL A  14      15.787   9.296  11.200  1.00  9.190          H  
ATOM    226 1HG1 VAL A  14      13.597  10.205  10.537  1.00  9.190          H  
ATOM    227 2HG1 VAL A  14      14.921  11.146   9.819  1.00  9.190          H  
ATOM    228 3HG1 VAL A  14      14.029   9.980   8.825  1.00  9.190          H  
ATOM    229 1HG2 VAL A  14      13.905   7.852  10.932  1.00  9.190          H  
ATOM    230 2HG2 VAL A  14      14.365   7.639   9.272  1.00  9.190          H  
ATOM    231 3HG2 VAL A  14      15.398   7.005  10.530  1.00  9.190          H  
ATOM    232  N   THR A  15      17.766   6.907   9.198  1.00  5.930          N  
ATOM    233  CA  THR A  15      18.891   6.055   9.564  1.00  6.400          C  
ATOM    234  C   THR A  15      20.184   6.671   9.032  1.00  6.780          C  
ATOM    235  O   THR A  15      21.151   6.867   9.774  1.00  7.260          O  
ATOM    236  CB  THR A  15      18.775   4.625   8.972  1.00  8.770          C  
ATOM    237  OG1 THR A  15      17.598   3.947   9.486  1.00  8.770          O  
ATOM    238  CG2 THR A  15      20.037   3.822   9.324  1.00  8.770          C  
ATOM    239  H   THR A  15      16.985   6.544   8.642  1.00  7.120          H  
ATOM    240  HA  THR A  15      18.950   5.995  10.650  1.00  7.680          H  
ATOM    241  HB  THR A  15      18.695   4.685   7.894  1.00 10.530          H  
ATOM    242  HG1 THR A  15      16.801   4.432   9.176  1.00 10.530          H  
ATOM    243 1HG2 THR A  15      19.961   2.830   8.899  1.00 10.530          H  
ATOM    244 2HG2 THR A  15      20.926   4.305   8.921  1.00 10.530          H  
ATOM    245 3HG2 THR A  15      20.129   3.750  10.407  1.00 10.530          H  
ATOM    246  N   VAL A  16      20.170   7.044   7.751  1.00  6.640          N  
ATOM    247  CA  VAL A  16      21.340   7.593   7.069  1.00  7.070          C  
ATOM    248  C   VAL A  16      21.834   8.878   7.710  1.00  7.220          C  
ATOM    249  O   VAL A  16      23.041   9.087   7.849  1.00  7.690          O  
ATOM    250  CB  VAL A  16      21.035   7.836   5.575  1.00  9.730          C  
ATOM    251  CG1 VAL A  16      22.182   8.616   4.896  1.00  9.730          C  
ATOM    252  CG2 VAL A  16      20.846   6.490   4.891  1.00  9.730          C  
ATOM    253  H   VAL A  16      19.312   6.864   7.219  1.00  7.970          H  
ATOM    254  HA  VAL A  16      22.138   6.856   7.130  1.00  8.480          H  
ATOM    255  HB  VAL A  16      20.122   8.426   5.485  1.00 11.670          H  
ATOM    256 1HG1 VAL A  16      21.940   8.768   3.846  1.00 11.670          H  
ATOM    257 2HG1 VAL A  16      22.321   9.584   5.368  1.00 11.670          H  
ATOM    258 3HG1 VAL A  16      23.107   8.044   4.976  1.00 11.670          H  
ATOM    259 1HG2 VAL A  16      20.614   6.644   3.839  1.00 11.670          H  
ATOM    260 2HG2 VAL A  16      21.761   5.908   4.981  1.00 11.670          H  
ATOM    261 3HG2 VAL A  16      20.034   5.950   5.361  1.00 11.670          H  
ATOM    262  N   GLN A  17      20.906   9.740   8.097  1.00  6.890          N  
ATOM    263  CA  GLN A  17      21.249  11.016   8.698  1.00  7.080          C  
ATOM    264  C   GLN A  17      21.508  10.959  10.206  1.00  7.270          C  
ATOM    265  O   GLN A  17      21.763  12.001  10.814  1.00  7.620          O  
ATOM    266  CB  GLN A  17      20.135  12.029   8.429  1.00  9.840          C  
ATOM    267  CG  GLN A  17      19.913  12.337   6.958  1.00  9.840          C  
ATOM    268  CD  GLN A  17      21.123  12.947   6.313  1.00  9.840          C  
ATOM    269  OE1 GLN A  17      21.666  13.937   6.804  1.00  9.840          O  
ATOM    270  NE2 GLN A  17      21.561  12.366   5.210  1.00  9.840          N  
ATOM    271  H   GLN A  17      19.923   9.512   7.913  1.00  8.270          H  
ATOM    272  HA  GLN A  17      22.164  11.371   8.226  1.00  8.500          H  
ATOM    273 1HB  GLN A  17      19.196  11.635   8.826  1.00 11.800          H  
ATOM    274 2HB  GLN A  17      20.351  12.958   8.949  1.00 11.800          H  
ATOM    275 1HG  GLN A  17      19.682  11.408   6.436  1.00 11.800          H  
ATOM    276 2HG  GLN A  17      19.081  13.032   6.863  1.00 11.800          H  
ATOM    277 1HE2 GLN A  17      22.366  12.728   4.736  1.00 11.800          H  
ATOM    278 2HE2 GLN A  17      21.088  11.557   4.857  1.00 11.800          H  
ATOM    279  N   GLY A  18      21.404   9.775  10.827  1.00  7.180          N  
ATOM    280  CA  GLY A  18      21.630   9.647  12.262  1.00  7.420          C  
ATOM    281  C   GLY A  18      20.519  10.236  13.135  1.00  7.150          C  
ATOM    282  O   GLY A  18      20.786  10.676  14.258  1.00  7.430          O  
ATOM    283  H   GLY A  18      21.230   8.917  10.292  1.00  8.620          H  
ATOM    284 1HA  GLY A  18      21.741   8.587  12.495  1.00  8.900          H  
ATOM    285 2HA  GLY A  18      22.577  10.120  12.513  1.00  8.900          H  
ATOM    286  N   LYS A  19      19.293  10.302  12.622  1.00  6.740          N  
ATOM    287  CA  LYS A  19      18.200  10.887  13.379  1.00  6.570          C  
ATOM    288  C   LYS A  19      17.464   9.838  14.204  1.00  6.150          C  
ATOM    289  O   LYS A  19      17.484   8.648  13.890  1.00  6.060          O  
ATOM    290  CB  LYS A  19      17.270  11.646  12.443  1.00  9.270          C  
ATOM    291  CG  LYS A  19      17.909  12.865  11.805  1.00  9.270          C  
ATOM    292  CD  LYS A  19      16.931  13.592  10.895  1.00  9.270          C  
ATOM    293  CE  LYS A  19      17.566  14.831  10.272  1.00  9.270          C  
ATOM    294  NZ  LYS A  19      16.603  15.571   9.400  1.00  9.270          N  
ATOM    295  H   LYS A  19      19.105   9.884  11.707  1.00  8.090          H  
ATOM    296  HA  LYS A  19      18.620  11.610  14.079  1.00  7.880          H  
ATOM    297 1HB  LYS A  19      17.007  11.013  11.634  1.00 11.120          H  
ATOM    298 2HB  LYS A  19      16.357  11.935  12.964  1.00 11.120          H  
ATOM    299 1HG  LYS A  19      18.252  13.542  12.587  1.00 11.120          H  
ATOM    300 2HG  LYS A  19      18.778  12.548  11.225  1.00 11.120          H  
ATOM    301 1HD  LYS A  19      16.623  12.920  10.095  1.00 11.120          H  
ATOM    302 2HD  LYS A  19      16.048  13.887  11.462  1.00 11.120          H  
ATOM    303 1HE  LYS A  19      17.908  15.494  11.065  1.00 11.120          H  
ATOM    304 2HE  LYS A  19      18.423  14.528   9.671  1.00 11.120          H  
ATOM    305 1HZ  LYS A  19      17.059  16.383   9.007  1.00 11.120          H  
ATOM    306 2HZ  LYS A  19      16.288  14.969   8.653  1.00 11.120          H  
ATOM    307 3HZ  LYS A  19      15.808  15.868   9.950  1.00 11.120          H  
ATOM    308  N   VAL A  20      16.810  10.290  15.269  1.00  6.160          N  
ATOM    309  CA  VAL A  20      16.053   9.411  16.149  1.00  5.940          C  
ATOM    310  C   VAL A  20      14.600   9.835  16.246  1.00  5.550          C  
ATOM    311  O   VAL A  20      14.304  11.007  16.471  1.00  5.700          O  
ATOM    312  CB  VAL A  20      16.692   9.393  17.555  1.00  8.400          C  
ATOM    313  CG1 VAL A  20      15.878   8.502  18.515  1.00  8.400          C  
ATOM    314  CG2 VAL A  20      18.135   8.887  17.438  1.00  8.400          C  
ATOM    315  H   VAL A  20      16.836  11.280  15.471  1.00  7.390          H  
ATOM    316  HA  VAL A  20      16.087   8.399  15.742  1.00  7.130          H  
ATOM    317  HB  VAL A  20      16.691  10.403  17.965  1.00 10.080          H  
ATOM    318 1HG1 VAL A  20      16.347   8.510  19.497  1.00 10.080          H  
ATOM    319 2HG1 VAL A  20      14.856   8.872  18.612  1.00 10.080          H  
ATOM    320 3HG1 VAL A  20      15.856   7.480  18.135  1.00 10.080          H  
ATOM    321 1HG2 VAL A  20      18.599   8.880  18.422  1.00 10.080          H  
ATOM    322 2HG2 VAL A  20      18.132   7.877  17.029  1.00 10.080          H  
ATOM    323 3HG2 VAL A  20      18.709   9.538  16.779  1.00 10.080          H  
ATOM    324  N   PHE A  21      13.704   8.873  16.072  1.00  5.190          N  
ATOM    325  CA  PHE A  21      12.266   9.097  16.145  1.00  4.870          C  
ATOM    326  C   PHE A  21      11.635   8.177  17.187  1.00  4.890          C  
ATOM    327  O   PHE A  21      12.199   7.134  17.531  1.00  5.040          O  
ATOM    328  CB  PHE A  21      11.633   8.853  14.775  1.00  6.950          C  
ATOM    329  CG  PHE A  21      11.806   7.444  14.299  1.00  6.950          C  
ATOM    330  CD1 PHE A  21      10.894   6.477  14.634  1.00  6.950          C  
ATOM    331  CD2 PHE A  21      12.896   7.084  13.520  1.00  6.950          C  
ATOM    332  CE1 PHE A  21      11.058   5.194  14.228  1.00  6.950          C  
ATOM    333  CE2 PHE A  21      13.056   5.780  13.092  1.00  6.950          C  
ATOM    334  CZ  PHE A  21      12.129   4.830  13.453  1.00  6.950          C  
ATOM    335  H   PHE A  21      14.034   7.935  15.888  1.00  6.230          H  
ATOM    336  HA  PHE A  21      12.075  10.130  16.444  1.00  5.840          H  
ATOM    337 1HB  PHE A  21      10.564   9.073  14.829  1.00  8.340          H  
ATOM    338 2HB  PHE A  21      12.074   9.526  14.042  1.00  8.340          H  
ATOM    339  HD1 PHE A  21      10.036   6.742  15.246  1.00  8.340          H  
ATOM    340  HD2 PHE A  21      13.633   7.844  13.249  1.00  8.340          H  
ATOM    341  HE1 PHE A  21      10.335   4.469  14.533  1.00  8.340          H  
ATOM    342  HE2 PHE A  21      13.918   5.504  12.480  1.00  8.340          H  
ATOM    343  HZ  PHE A  21      12.247   3.796  13.133  1.00  8.340          H  
ATOM    344  N   GLU A  22      10.455   8.560  17.672  1.00  4.810          N  
ATOM    345  CA  GLU A  22       9.713   7.761  18.649  1.00  4.850          C  
ATOM    346  C   GLU A  22       8.818   6.701  18.023  1.00  4.500          C  
ATOM    347  O   GLU A  22       8.302   6.877  16.915  1.00  4.250          O  
ATOM    348  CB  GLU A  22       8.859   8.664  19.537  1.00  6.770          C  
ATOM    349  CG  GLU A  22       9.646   9.630  20.389  1.00  6.770          C  
ATOM    350  CD  GLU A  22      10.435   8.927  21.437  1.00  6.770          C  
ATOM    351  OE1 GLU A  22       9.937   7.957  21.963  1.00  6.770          O  
ATOM    352  OE2 GLU A  22      11.532   9.339  21.713  1.00  6.770          O  
ATOM    353  H   GLU A  22      10.052   9.452  17.348  1.00  5.770          H  
ATOM    354  HA  GLU A  22      10.439   7.252  19.285  1.00  5.820          H  
ATOM    355 1HB  GLU A  22       8.195   9.246  18.918  1.00  8.130          H  
ATOM    356 2HB  GLU A  22       8.238   8.056  20.194  1.00  8.130          H  
ATOM    357 1HG  GLU A  22      10.325  10.197  19.749  1.00  8.130          H  
ATOM    358 2HG  GLU A  22       8.959  10.333  20.858  1.00  8.130          H  
ATOM    359  N   ARG A  23       8.499   5.666  18.806  1.00  4.510          N  
ATOM    360  CA  ARG A  23       7.601   4.594  18.362  1.00  4.200          C  
ATOM    361  C   ARG A  23       6.229   5.111  17.928  1.00  4.020          C  
ATOM    362  O   ARG A  23       5.611   4.564  17.005  1.00  3.730          O  
ATOM    363  CB  ARG A  23       7.422   3.616  19.530  1.00  6.000          C  
ATOM    364  CG  ARG A  23       6.664   4.231  20.784  1.00  6.000          C  
ATOM    365  CD  ARG A  23       6.445   3.271  21.868  1.00  6.000          C  
ATOM    366  NE  ARG A  23       7.688   2.783  22.413  1.00  6.000          N  
ATOM    367  CZ  ARG A  23       8.393   3.331  23.433  1.00  6.000          C  
ATOM    368  NH1 ARG A  23       7.963   4.420  24.048  1.00  6.000          N  
ATOM    369  NH2 ARG A  23       9.532   2.770  23.820  1.00  6.000          N  
ATOM    370  H   ARG A  23       8.946   5.594  19.713  1.00  5.410          H  
ATOM    371  HA  ARG A  23       8.066   4.077  17.522  1.00  5.040          H  
ATOM    372 1HB  ARG A  23       6.853   2.747  19.193  1.00  7.200          H  
ATOM    373 2HB  ARG A  23       8.395   3.255  19.862  1.00  7.200          H  
ATOM    374 1HG  ARG A  23       7.213   5.085  21.176  1.00  7.200          H  
ATOM    375 2HG  ARG A  23       5.666   4.534  20.506  1.00  7.200          H  
ATOM    376 1HD  ARG A  23       5.855   3.716  22.666  1.00  7.200          H  
ATOM    377 2HD  ARG A  23       5.916   2.450  21.475  1.00  7.200          H  
ATOM    378  HE  ARG A  23       8.053   1.935  21.979  1.00  7.200          H  
ATOM    379 1HH1 ARG A  23       7.100   4.855  23.768  1.00  7.200          H  
ATOM    380 2HH1 ARG A  23       8.499   4.819  24.806  1.00  7.200          H  
ATOM    381 1HH2 ARG A  23       9.888   1.937  23.356  1.00  7.200          H  
ATOM    382 2HH2 ARG A  23      10.060   3.170  24.577  1.00  7.200          H  
ATOM    383  N   CYS A  24       5.775   6.198  18.559  1.00  4.260          N  
ATOM    384  CA  CYS A  24       4.483   6.754  18.228  1.00  4.210          C  
ATOM    385  C   CYS A  24       4.546   7.599  16.981  1.00  4.050          C  
ATOM    386  O   CYS A  24       3.533   7.793  16.327  1.00  3.870          O  
ATOM    387  CB  CYS A  24       3.964   7.611  19.369  1.00  5.910          C  
ATOM    388  SG  CYS A  24       4.934   9.112  19.630  1.00  5.910          S  
ATOM    389  H   CYS A  24       6.312   6.613  19.309  1.00  5.110          H  
ATOM    390  HA  CYS A  24       3.780   5.938  18.061  1.00  5.050          H  
ATOM    391 1HB  CYS A  24       2.932   7.900  19.159  1.00  7.100          H  
ATOM    392 2HB  CYS A  24       3.967   7.035  20.290  1.00  7.100          H  
ATOM    393  HG  CYS A  24       4.783   9.602  18.396  1.00  7.100          H  
ATOM    394  N   GLU A  25       5.717   8.126  16.639  1.00  4.200          N  
ATOM    395  CA  GLU A  25       5.840   8.975  15.474  1.00  4.180          C  
ATOM    396  C   GLU A  25       5.798   8.095  14.250  1.00  3.790          C  
ATOM    397  O   GLU A  25       5.235   8.459  13.208  1.00  3.680          O  
ATOM    398  CB  GLU A  25       7.114   9.818  15.561  1.00  5.860          C  
ATOM    399  CG  GLU A  25       7.033  10.887  16.653  1.00  5.860          C  
ATOM    400  CD  GLU A  25       8.293  11.678  16.857  1.00  5.860          C  
ATOM    401  OE1 GLU A  25       9.373  11.113  16.829  1.00  5.860          O  
ATOM    402  OE2 GLU A  25       8.177  12.866  17.039  1.00  5.860          O  
ATOM    403  H   GLU A  25       6.566   7.918  17.158  1.00  5.040          H  
ATOM    404  HA  GLU A  25       4.990   9.655  15.443  1.00  5.020          H  
ATOM    405 1HB  GLU A  25       7.966   9.174  15.776  1.00  7.030          H  
ATOM    406 2HB  GLU A  25       7.301  10.308  14.607  1.00  7.030          H  
ATOM    407 1HG  GLU A  25       6.232  11.576  16.393  1.00  7.030          H  
ATOM    408 2HG  GLU A  25       6.759  10.413  17.580  1.00  7.030          H  
ATOM    409  N   LEU A  26       6.388   6.908  14.384  1.00  3.650          N  
ATOM    410  CA  LEU A  26       6.404   5.978  13.278  1.00  3.350          C  
ATOM    411  C   LEU A  26       4.946   5.517  13.039  1.00  3.050          C  
ATOM    412  O   LEU A  26       4.444   5.555  11.905  1.00  2.890          O  
ATOM    413  CB  LEU A  26       7.332   4.795  13.636  1.00  4.810          C  
ATOM    414  CG  LEU A  26       7.599   3.695  12.561  1.00  4.810          C  
ATOM    415  CD1 LEU A  26       8.317   4.322  11.371  1.00  4.810          C  
ATOM    416  CD2 LEU A  26       8.471   2.558  13.164  1.00  4.810          C  
ATOM    417  H   LEU A  26       6.879   6.704  15.262  1.00  4.380          H  
ATOM    418  HA  LEU A  26       6.765   6.495  12.395  1.00  4.020          H  
ATOM    419 1HB  LEU A  26       8.273   5.213  13.923  1.00  5.770          H  
ATOM    420 2HB  LEU A  26       6.915   4.294  14.515  1.00  5.770          H  
ATOM    421  HG  LEU A  26       6.645   3.288  12.219  1.00  5.770          H  
ATOM    422 1HD1 LEU A  26       8.495   3.571  10.609  1.00  5.770          H  
ATOM    423 2HD1 LEU A  26       7.750   5.100  10.953  1.00  5.770          H  
ATOM    424 3HD1 LEU A  26       9.267   4.735  11.707  1.00  5.770          H  
ATOM    425 1HD2 LEU A  26       8.655   1.791  12.431  1.00  5.770          H  
ATOM    426 2HD2 LEU A  26       9.409   2.934  13.483  1.00  5.770          H  
ATOM    427 3HD2 LEU A  26       7.969   2.122  14.014  1.00  5.770          H  
ATOM    428  N   ALA A  27       4.234   5.134  14.120  1.00  3.090          N  
ATOM    429  CA  ALA A  27       2.843   4.715  13.967  1.00  2.940          C  
ATOM    430  C   ALA A  27       1.940   5.852  13.480  1.00  2.990          C  
ATOM    431  O   ALA A  27       1.090   5.654  12.601  1.00  2.820          O  
ATOM    432  CB  ALA A  27       2.304   4.198  15.289  1.00  4.180          C  
ATOM    433  H   ALA A  27       4.674   5.091  15.047  1.00  3.710          H  
ATOM    434  HA  ALA A  27       2.821   3.926  13.228  1.00  3.530          H  
ATOM    435 1HB  ALA A  27       1.285   3.861  15.166  1.00  5.010          H  
ATOM    436 2HB  ALA A  27       2.906   3.375  15.630  1.00  5.010          H  
ATOM    437 3HB  ALA A  27       2.329   4.995  16.035  1.00  5.010          H  
ATOM    438  N   ARG A  28       2.134   7.049  14.037  1.00  3.280          N  
ATOM    439  CA  ARG A  28       1.338   8.220  13.719  1.00  3.450          C  
ATOM    440  C   ARG A  28       1.474   8.597  12.277  1.00  3.310          C  
ATOM    441  O   ARG A  28       0.489   8.995  11.652  1.00  3.320          O  
ATOM    442  CB  ARG A  28       1.725   9.368  14.611  1.00  4.760          C  
ATOM    443  CG  ARG A  28       0.925  10.633  14.486  1.00  4.760          C  
ATOM    444  CD  ARG A  28       1.355  11.575  15.540  1.00  4.760          C  
ATOM    445  NE  ARG A  28       1.079  11.013  16.875  1.00  4.760          N  
ATOM    446  CZ  ARG A  28       1.818  11.212  17.995  1.00  4.760          C  
ATOM    447  NH1 ARG A  28       2.908  11.967  17.978  1.00  4.760          N  
ATOM    448  NH2 ARG A  28       1.430  10.636  19.118  1.00  4.760          N  
ATOM    449  H   ARG A  28       2.835   7.162  14.768  1.00  3.940          H  
ATOM    450  HA  ARG A  28       0.294   8.000  13.916  1.00  4.140          H  
ATOM    451 1HB  ARG A  28       1.615   9.038  15.632  1.00  5.710          H  
ATOM    452 2HB  ARG A  28       2.771   9.614  14.453  1.00  5.710          H  
ATOM    453 1HG  ARG A  28       1.088  11.092  13.512  1.00  5.710          H  
ATOM    454 2HG  ARG A  28      -0.136  10.411  14.624  1.00  5.710          H  
ATOM    455 1HD  ARG A  28       2.422  11.749  15.441  1.00  5.710          H  
ATOM    456 2HD  ARG A  28       0.812  12.515  15.441  1.00  5.710          H  
ATOM    457  HE  ARG A  28       0.234  10.405  16.959  1.00  5.710          H  
ATOM    458 1HH1 ARG A  28       3.210  12.409  17.124  1.00  5.710          H  
ATOM    459 2HH1 ARG A  28       3.443  12.105  18.825  1.00  5.710          H  
ATOM    460 1HH2 ARG A  28       0.590  10.064  19.119  1.00  5.710          H  
ATOM    461 2HH2 ARG A  28       1.954  10.772  19.969  1.00  5.710          H  
ATOM    462  N   THR A  29       2.680   8.506  11.735  1.00  3.280          N  
ATOM    463  CA  THR A  29       2.849   8.855  10.353  1.00  3.280          C  
ATOM    464  C   THR A  29       2.051   7.889   9.483  1.00  2.980          C  
ATOM    465  O   THR A  29       1.342   8.337   8.578  1.00  3.020          O  
ATOM    466  CB  THR A  29       4.316   8.923   9.947  1.00  4.590          C  
ATOM    467  OG1 THR A  29       4.983   9.891  10.779  1.00  4.590          O  
ATOM    468  CG2 THR A  29       4.353   9.429   8.482  1.00  4.590          C  
ATOM    469  H   THR A  29       3.493   8.243  12.298  1.00  3.940          H  
ATOM    470  HA  THR A  29       2.436   9.842  10.197  1.00  3.940          H  
ATOM    471  HB  THR A  29       4.797   7.955  10.061  1.00  5.510          H  
ATOM    472  HG1 THR A  29       5.126   9.487  11.679  1.00  5.510          H  
ATOM    473 1HG2 THR A  29       5.370   9.549   8.143  1.00  5.510          H  
ATOM    474 2HG2 THR A  29       3.846   8.722   7.847  1.00  5.510          H  
ATOM    475 3HG2 THR A  29       3.851  10.394   8.421  1.00  5.510          H  
ATOM    476  N   LEU A  30       2.093   6.569   9.743  1.00  2.740          N  
ATOM    477  CA  LEU A  30       1.274   5.733   8.864  1.00  2.540          C  
ATOM    478  C   LEU A  30      -0.199   6.079   8.961  1.00  2.560          C  
ATOM    479  O   LEU A  30      -0.898   6.026   7.941  1.00  2.610          O  
ATOM    480  CB  LEU A  30       1.410   4.228   9.088  1.00  3.640          C  
ATOM    481  CG  LEU A  30       2.688   3.547   8.681  1.00  3.640          C  
ATOM    482  CD1 LEU A  30       2.607   2.076   9.001  1.00  3.640          C  
ATOM    483  CD2 LEU A  30       2.972   3.751   7.181  1.00  3.640          C  
ATOM    484  H   LEU A  30       2.700   6.190  10.486  1.00  3.290          H  
ATOM    485  HA  LEU A  30       1.562   5.956   7.845  1.00  3.050          H  
ATOM    486 1HB  LEU A  30       1.312   4.063  10.154  1.00  4.360          H  
ATOM    487 2HB  LEU A  30       0.615   3.754   8.609  1.00  4.360          H  
ATOM    488  HG  LEU A  30       3.465   3.934   9.273  1.00  4.360          H  
ATOM    489 1HD1 LEU A  30       3.516   1.602   8.733  1.00  4.360          H  
ATOM    490 2HD1 LEU A  30       2.445   1.929  10.025  1.00  4.360          H  
ATOM    491 3HD1 LEU A  30       1.800   1.624   8.439  1.00  4.360          H  
ATOM    492 1HD2 LEU A  30       3.897   3.253   6.938  1.00  4.360          H  
ATOM    493 2HD2 LEU A  30       2.163   3.325   6.590  1.00  4.360          H  
ATOM    494 3HD2 LEU A  30       3.083   4.792   6.933  1.00  4.360          H  
ATOM    495  N   LYS A  31      -0.686   6.418  10.165  1.00  2.640          N  
ATOM    496  CA  LYS A  31      -2.081   6.826  10.297  1.00  2.800          C  
ATOM    497  C   LYS A  31      -2.352   8.075   9.441  1.00  2.970          C  
ATOM    498  O   LYS A  31      -3.332   8.137   8.695  1.00  3.120          O  
ATOM    499  CB  LYS A  31      -2.454   7.096  11.753  1.00  3.860          C  
ATOM    500  CG  LYS A  31      -3.918   7.542  11.964  1.00  3.860          C  
ATOM    501  CD  LYS A  31      -4.215   7.790  13.441  1.00  3.860          C  
ATOM    502  CE  LYS A  31      -5.590   8.379  13.672  1.00  3.860          C  
ATOM    503  NZ  LYS A  31      -5.811   8.702  15.122  1.00  3.860          N  
ATOM    504  H   LYS A  31      -0.075   6.365  10.988  1.00  3.170          H  
ATOM    505  HA  LYS A  31      -2.706   6.026   9.926  1.00  3.360          H  
ATOM    506 1HB  LYS A  31      -2.297   6.185  12.319  1.00  4.630          H  
ATOM    507 2HB  LYS A  31      -1.796   7.857  12.169  1.00  4.630          H  
ATOM    508 1HG  LYS A  31      -4.109   8.461  11.409  1.00  4.630          H  
ATOM    509 2HG  LYS A  31      -4.584   6.763  11.583  1.00  4.630          H  
ATOM    510 1HD  LYS A  31      -4.181   6.847  13.973  1.00  4.630          H  
ATOM    511 2HD  LYS A  31      -3.463   8.458  13.870  1.00  4.630          H  
ATOM    512 1HE  LYS A  31      -5.691   9.291  13.088  1.00  4.630          H  
ATOM    513 2HE  LYS A  31      -6.347   7.664  13.348  1.00  4.630          H  
ATOM    514 1HZ  LYS A  31      -6.731   9.097  15.246  1.00  4.630          H  
ATOM    515 2HZ  LYS A  31      -5.730   7.867  15.686  1.00  4.630          H  
ATOM    516 3HZ  LYS A  31      -5.111   9.376  15.427  1.00  4.630          H  
ATOM    517  N   ARG A  32      -1.476   9.085   9.529  1.00  3.040          N  
ATOM    518  CA  ARG A  32      -1.667  10.318   8.758  1.00  3.290          C  
ATOM    519  C   ARG A  32      -1.681  10.051   7.252  1.00  3.310          C  
ATOM    520  O   ARG A  32      -2.404  10.710   6.500  1.00  3.560          O  
ATOM    521  CB  ARG A  32      -0.585  11.341   9.076  1.00  4.510          C  
ATOM    522  CG  ARG A  32      -0.678  11.972  10.470  1.00  4.510          C  
ATOM    523  CD  ARG A  32       0.344  13.035  10.673  1.00  4.510          C  
ATOM    524  NE  ARG A  32       1.711  12.502  10.725  1.00  4.510          N  
ATOM    525  CZ  ARG A  32       2.840  13.247  10.631  1.00  4.510          C  
ATOM    526  NH1 ARG A  32       2.756  14.558  10.489  1.00  4.510          N  
ATOM    527  NH2 ARG A  32       4.038  12.673  10.675  1.00  4.510          N  
ATOM    528  H   ARG A  32      -0.689   9.003  10.177  1.00  3.650          H  
ATOM    529  HA  ARG A  32      -2.627  10.744   9.038  1.00  3.950          H  
ATOM    530 1HB  ARG A  32       0.389  10.858   8.997  1.00  5.410          H  
ATOM    531 2HB  ARG A  32      -0.613  12.141   8.339  1.00  5.410          H  
ATOM    532 1HG  ARG A  32      -1.663  12.417  10.595  1.00  5.410          H  
ATOM    533 2HG  ARG A  32      -0.532  11.211  11.226  1.00  5.410          H  
ATOM    534 1HD  ARG A  32       0.279  13.742   9.848  1.00  5.410          H  
ATOM    535 2HD  ARG A  32       0.140  13.549  11.613  1.00  5.410          H  
ATOM    536  HE  ARG A  32       1.817  11.506  10.844  1.00  5.410          H  
ATOM    537 1HH1 ARG A  32       1.856  15.011  10.453  1.00  5.410          H  
ATOM    538 2HH1 ARG A  32       3.597  15.113  10.417  1.00  5.410          H  
ATOM    539 1HH2 ARG A  32       4.139  11.657  10.771  1.00  5.410          H  
ATOM    540 2HH2 ARG A  32       4.871  13.237  10.602  1.00  5.410          H  
ATOM    541  N   LEU A  33      -0.923   9.046   6.824  1.00  3.140          N  
ATOM    542  CA  LEU A  33      -0.825   8.652   5.429  1.00  3.290          C  
ATOM    543  C   LEU A  33      -1.960   7.717   4.952  1.00  3.410          C  
ATOM    544  O   LEU A  33      -1.972   7.333   3.778  1.00  3.730          O  
ATOM    545  CB  LEU A  33       0.524   7.954   5.195  1.00  4.550          C  
ATOM    546  CG  LEU A  33       1.838   8.782   5.362  1.00  4.550          C  
ATOM    547  CD1 LEU A  33       3.037   7.821   5.292  1.00  4.550          C  
ATOM    548  CD2 LEU A  33       1.955   9.815   4.254  1.00  4.550          C  
ATOM    549  H   LEU A  33      -0.310   8.585   7.506  1.00  3.770          H  
ATOM    550  HA  LEU A  33      -0.876   9.553   4.826  1.00  3.950          H  
ATOM    551 1HB  LEU A  33       0.582   7.136   5.899  1.00  5.460          H  
ATOM    552 2HB  LEU A  33       0.520   7.557   4.192  1.00  5.460          H  
ATOM    553  HG  LEU A  33       1.838   9.279   6.326  1.00  5.460          H  
ATOM    554 1HD1 LEU A  33       3.967   8.374   5.410  1.00  5.460          H  
ATOM    555 2HD1 LEU A  33       2.957   7.080   6.085  1.00  5.460          H  
ATOM    556 3HD1 LEU A  33       3.042   7.324   4.344  1.00  5.460          H  
ATOM    557 1HD2 LEU A  33       2.883  10.372   4.382  1.00  5.460          H  
ATOM    558 2HD2 LEU A  33       1.965   9.311   3.283  1.00  5.460          H  
ATOM    559 3HD2 LEU A  33       1.118  10.505   4.295  1.00  5.460          H  
ATOM    560  N   GLY A  34      -2.908   7.333   5.831  1.00  3.290          N  
ATOM    561  CA  GLY A  34      -4.020   6.472   5.419  1.00  3.560          C  
ATOM    562  C   GLY A  34      -4.249   5.151   6.179  1.00  3.110          C  
ATOM    563  O   GLY A  34      -5.333   4.574   6.061  1.00  3.490          O  
ATOM    564  H   GLY A  34      -2.891   7.656   6.804  1.00  3.950          H  
ATOM    565 1HA  GLY A  34      -4.934   7.061   5.484  1.00  4.270          H  
ATOM    566 2HA  GLY A  34      -3.899   6.237   4.364  1.00  4.270          H  
ATOM    567  N   MET A  35      -3.299   4.684   6.988  1.00  2.780          N  
ATOM    568  CA  MET A  35      -3.508   3.420   7.697  1.00  3.020          C  
ATOM    569  C   MET A  35      -4.446   3.606   8.894  1.00  3.060          C  
ATOM    570  O   MET A  35      -4.581   4.699   9.432  1.00  3.350          O  
ATOM    571  CB  MET A  35      -2.179   2.828   8.145  1.00  4.130          C  
ATOM    572  CG  MET A  35      -1.182   2.495   6.997  1.00  4.130          C  
ATOM    573  SD  MET A  35      -1.734   1.247   5.839  1.00  4.130          S  
ATOM    574  CE  MET A  35      -1.582  -0.257   6.797  1.00  4.130          C  
ATOM    575  H   MET A  35      -2.420   5.186   7.123  1.00  3.340          H  
ATOM    576  HA  MET A  35      -3.984   2.719   7.014  1.00  3.620          H  
ATOM    577 1HB  MET A  35      -1.701   3.520   8.831  1.00  4.960          H  
ATOM    578 2HB  MET A  35      -2.375   1.923   8.695  1.00  4.960          H  
ATOM    579 1HG  MET A  35      -0.968   3.408   6.449  1.00  4.960          H  
ATOM    580 2HG  MET A  35      -0.260   2.134   7.421  1.00  4.960          H  
ATOM    581 1HE  MET A  35      -1.896  -1.105   6.187  1.00  4.960          H  
ATOM    582 2HE  MET A  35      -0.542  -0.391   7.097  1.00  4.960          H  
ATOM    583 3HE  MET A  35      -2.209  -0.201   7.679  1.00  4.960          H  
ATOM    584  N   ASP A  36      -5.116   2.536   9.292  1.00  3.190          N  
ATOM    585  CA  ASP A  36      -6.028   2.537  10.436  1.00  3.510          C  
ATOM    586  C   ASP A  36      -5.286   2.435  11.770  1.00  3.660          C  
ATOM    587  O   ASP A  36      -4.618   1.428  12.031  1.00  3.850          O  
ATOM    588  CB  ASP A  36      -7.059   1.406  10.301  1.00  4.790          C  
ATOM    589  CG  ASP A  36      -8.155   1.390  11.392  1.00  4.790          C  
ATOM    590  OD1 ASP A  36      -7.920   1.942  12.458  1.00  4.790          O  
ATOM    591  OD2 ASP A  36      -9.221   0.803  11.159  1.00  4.790          O  
ATOM    592  H   ASP A  36      -4.990   1.677   8.782  1.00  3.830          H  
ATOM    593  HA  ASP A  36      -6.573   3.481  10.428  1.00  4.210          H  
ATOM    594 1HB  ASP A  36      -7.542   1.488   9.333  1.00  5.740          H  
ATOM    595 2HB  ASP A  36      -6.541   0.455  10.342  1.00  5.740          H  
ATOM    596  N   GLY A  37      -5.411   3.485  12.605  1.00  3.990          N  
ATOM    597  CA  GLY A  37      -4.734   3.637  13.907  1.00  4.550          C  
ATOM    598  C   GLY A  37      -5.019   2.474  14.875  1.00  4.660          C  
ATOM    599  O   GLY A  37      -4.330   2.296  15.885  1.00  5.220          O  
ATOM    600  H   GLY A  37      -6.011   4.235  12.289  1.00  4.790          H  
ATOM    601 1HA  GLY A  37      -3.662   3.714  13.740  1.00  5.460          H  
ATOM    602 2HA  GLY A  37      -5.047   4.572  14.366  1.00  5.460          H  
ATOM    603  N   TYR A  38      -6.029   1.662  14.556  1.00  4.380          N  
ATOM    604  CA  TYR A  38      -6.393   0.478  15.324  1.00  4.620          C  
ATOM    605  C   TYR A  38      -5.162  -0.350  15.633  1.00  4.220          C  
ATOM    606  O   TYR A  38      -5.005  -0.890  16.732  1.00  4.770          O  
ATOM    607  CB  TYR A  38      -7.353  -0.412  14.529  1.00  6.370          C  
ATOM    608  CG  TYR A  38      -7.666  -1.731  15.218  1.00  6.370          C  
ATOM    609  CD1 TYR A  38      -8.655  -1.789  16.172  1.00  6.370          C  
ATOM    610  CD2 TYR A  38      -6.932  -2.888  14.900  1.00  6.370          C  
ATOM    611  CE1 TYR A  38      -8.925  -2.979  16.809  1.00  6.370          C  
ATOM    612  CE2 TYR A  38      -7.202  -4.078  15.537  1.00  6.370          C  
ATOM    613  CZ  TYR A  38      -8.199  -4.122  16.492  1.00  6.370          C  
ATOM    614  OH  TYR A  38      -8.480  -5.292  17.146  1.00  6.370          O  
ATOM    615  H   TYR A  38      -6.586   1.875  13.717  1.00  5.260          H  
ATOM    616  HA  TYR A  38      -6.852   0.786  16.262  1.00  5.540          H  
ATOM    617 1HB  TYR A  38      -8.290   0.121  14.359  1.00  7.650          H  
ATOM    618 2HB  TYR A  38      -6.923  -0.628  13.550  1.00  7.650          H  
ATOM    619  HD1 TYR A  38      -9.221  -0.892  16.424  1.00  7.650          H  
ATOM    620  HD2 TYR A  38      -6.144  -2.844  14.151  1.00  7.650          H  
ATOM    621  HE1 TYR A  38      -9.707  -3.020  17.565  1.00  7.650          H  
ATOM    622  HE2 TYR A  38      -6.629  -4.976  15.291  1.00  7.650          H  
ATOM    623  HH  TYR A  38      -9.202  -5.149  17.764  1.00  7.650          H  
ATOM    624  N   ARG A  39      -4.302  -0.496  14.628  1.00  3.550          N  
ATOM    625  CA  ARG A  39      -3.130  -1.328  14.720  1.00  3.450          C  
ATOM    626  C   ARG A  39      -1.879  -0.526  15.116  1.00  3.150          C  
ATOM    627  O   ARG A  39      -0.775  -1.004  14.881  1.00  3.300          O  
ATOM    628  CB  ARG A  39      -2.887  -2.054  13.389  1.00  4.870          C  
ATOM    629  CG  ARG A  39      -2.428  -1.169  12.289  1.00  4.870          C  
ATOM    630  CD  ARG A  39      -2.230  -1.796  11.008  1.00  4.870          C  
ATOM    631  NE  ARG A  39      -1.057  -2.666  11.044  1.00  4.870          N  
ATOM    632  CZ  ARG A  39      -0.404  -3.154   9.969  1.00  4.870          C  
ATOM    633  NH1 ARG A  39      -0.774  -2.836   8.749  1.00  4.870          N  
ATOM    634  NH2 ARG A  39       0.609  -3.959  10.140  1.00  4.870          N  
ATOM    635  H   ARG A  39      -4.476   0.007  13.749  1.00  4.260          H  
ATOM    636  HA  ARG A  39      -3.311  -2.081  15.486  1.00  4.140          H  
ATOM    637 1HB  ARG A  39      -2.172  -2.827  13.503  1.00  5.840          H  
ATOM    638 2HB  ARG A  39      -3.818  -2.522  13.062  1.00  5.840          H  
ATOM    639 1HG  ARG A  39      -3.038  -0.303  12.187  1.00  5.840          H  
ATOM    640 2HG  ARG A  39      -1.445  -0.893  12.546  1.00  5.840          H  
ATOM    641 1HD  ARG A  39      -3.103  -2.386  10.782  1.00  5.840          H  
ATOM    642 2HD  ARG A  39      -2.095  -1.045  10.241  1.00  5.840          H  
ATOM    643  HE  ARG A  39      -0.716  -2.937  11.954  1.00  5.840          H  
ATOM    644 1HH1 ARG A  39      -1.558  -2.224   8.600  1.00  5.840          H  
ATOM    645 2HH1 ARG A  39      -0.276  -3.211   7.950  1.00  5.840          H  
ATOM    646 1HH2 ARG A  39       0.901  -4.227  11.068  1.00  5.840          H  
ATOM    647 2HH2 ARG A  39       1.094  -4.329   9.332  1.00  5.840          H  
ATOM    648  N   GLY A  40      -2.025   0.657  15.741  1.00  2.970          N  
ATOM    649  CA  GLY A  40      -0.910   1.544  16.135  1.00  2.890          C  
ATOM    650  C   GLY A  40       0.341   0.819  16.632  1.00  2.960          C  
ATOM    651  O   GLY A  40       1.447   1.106  16.155  1.00  3.180          O  
ATOM    652  H   GLY A  40      -2.969   1.018  15.910  1.00  3.560          H  
ATOM    653 1HA  GLY A  40      -0.648   2.179  15.302  1.00  3.470          H  
ATOM    654 2HA  GLY A  40      -1.264   2.212  16.922  1.00  3.470          H  
ATOM    655  N   ILE A  41       0.191  -0.140  17.551  1.00  2.900          N  
ATOM    656  CA  ILE A  41       1.374  -0.863  18.027  1.00  3.090          C  
ATOM    657  C   ILE A  41       2.009  -1.666  16.877  1.00  3.000          C  
ATOM    658  O   ILE A  41       3.227  -1.825  16.800  1.00  3.180          O  
ATOM    659  CB  ILE A  41       1.012  -1.802  19.224  1.00  4.250          C  
ATOM    660  CG1 ILE A  41      -0.047  -2.914  18.783  1.00  4.250          C  
ATOM    661  CG2 ILE A  41       0.532  -0.971  20.422  1.00  4.250          C  
ATOM    662  CD1 ILE A  41      -0.324  -3.993  19.817  1.00  4.250          C  
ATOM    663  H   ILE A  41      -0.736  -0.335  17.902  1.00  3.480          H  
ATOM    664  HA  ILE A  41       2.108  -0.139  18.372  1.00  3.710          H  
ATOM    665  HB  ILE A  41       1.893  -2.335  19.521  1.00  5.100          H  
ATOM    666 1HG1 ILE A  41      -0.988  -2.430  18.528  1.00  5.100          H  
ATOM    667 2HG1 ILE A  41       0.320  -3.445  17.923  1.00  5.100          H  
ATOM    668 1HG2 ILE A  41       0.321  -1.612  21.269  1.00  5.100          H  
ATOM    669 2HG2 ILE A  41       1.300  -0.285  20.707  1.00  5.100          H  
ATOM    670 3HG2 ILE A  41      -0.365  -0.416  20.159  1.00  5.100          H  
ATOM    671 1HD1 ILE A  41      -1.045  -4.704  19.407  1.00  5.100          H  
ATOM    672 2HD1 ILE A  41       0.605  -4.515  20.054  1.00  5.100          H  
ATOM    673 3HD1 ILE A  41      -0.736  -3.558  20.724  1.00  5.100          H  
ATOM    674  N   SER A  42       1.193  -2.132  15.940  1.00  2.900          N  
ATOM    675  CA  SER A  42       1.718  -2.887  14.835  1.00  2.940          C  
ATOM    676  C   SER A  42       2.125  -1.954  13.709  1.00  2.600          C  
ATOM    677  O   SER A  42       2.949  -2.322  12.879  1.00  2.430          O  
ATOM    678  CB  SER A  42       0.717  -3.926  14.378  1.00  4.100          C  
ATOM    679  OG  SER A  42       0.497  -4.896  15.373  1.00  4.100          O  
ATOM    680  H   SER A  42       0.190  -1.971  15.988  1.00  3.480          H  
ATOM    681  HA  SER A  42       2.607  -3.416  15.173  1.00  3.530          H  
ATOM    682 1HB  SER A  42      -0.200  -3.436  14.154  1.00  4.920          H  
ATOM    683 2HB  SER A  42       1.060  -4.400  13.469  1.00  4.920          H  
ATOM    684  HG  SER A  42      -0.128  -5.514  14.992  1.00  4.920          H  
ATOM    685  N   LEU A  43       1.621  -0.713  13.674  1.00  2.610          N  
ATOM    686  CA  LEU A  43       2.076   0.175  12.610  1.00  2.400          C  
ATOM    687  C   LEU A  43       3.571   0.397  12.847  1.00  2.320          C  
ATOM    688  O   LEU A  43       4.386   0.337  11.919  1.00  2.150          O  
ATOM    689  CB  LEU A  43       1.355   1.557  12.641  1.00  3.440          C  
ATOM    690  CG  LEU A  43      -0.159   1.632  12.296  1.00  3.440          C  
ATOM    691  CD1 LEU A  43      -0.679   3.032  12.498  1.00  3.440          C  
ATOM    692  CD2 LEU A  43      -0.429   1.216  10.872  1.00  3.440          C  
ATOM    693  H   LEU A  43       0.908  -0.434  14.349  1.00  3.130          H  
ATOM    694  HA  LEU A  43       1.944  -0.309  11.645  1.00  2.880          H  
ATOM    695 1HB  LEU A  43       1.435   1.913  13.656  1.00  4.130          H  
ATOM    696 2HB  LEU A  43       1.876   2.252  12.027  1.00  4.130          H  
ATOM    697  HG  LEU A  43      -0.672   1.013  12.982  1.00  4.130          H  
ATOM    698 1HD1 LEU A  43      -1.753   3.055  12.296  1.00  4.130          H  
ATOM    699 2HD1 LEU A  43      -0.496   3.345  13.496  1.00  4.130          H  
ATOM    700 3HD1 LEU A  43      -0.181   3.705  11.827  1.00  4.130          H  
ATOM    701 1HD2 LEU A  43      -1.499   1.274  10.702  1.00  4.130          H  
ATOM    702 2HD2 LEU A  43       0.072   1.876  10.199  1.00  4.130          H  
ATOM    703 3HD2 LEU A  43      -0.087   0.206  10.701  1.00  4.130          H  
ATOM    704  N   ALA A  44       3.927   0.616  14.123  1.00  2.520          N  
ATOM    705  CA  ALA A  44       5.315   0.842  14.513  1.00  2.520          C  
ATOM    706  C   ALA A  44       6.208  -0.410  14.307  1.00  2.400          C  
ATOM    707  O   ALA A  44       7.335  -0.309  13.789  1.00  2.340          O  
ATOM    708  CB  ALA A  44       5.344   1.302  15.956  1.00  3.530          C  
ATOM    709  H   ALA A  44       3.184   0.660  14.832  1.00  3.020          H  
ATOM    710  HA  ALA A  44       5.705   1.637  13.886  1.00  3.020          H  
ATOM    711 1HB  ALA A  44       6.346   1.529  16.267  1.00  4.230          H  
ATOM    712 2HB  ALA A  44       4.747   2.192  16.063  1.00  4.230          H  
ATOM    713 3HB  ALA A  44       4.933   0.523  16.574  1.00  4.230          H  
ATOM    714  N   ASN A  45       5.713  -1.608  14.660  1.00  2.430          N  
ATOM    715  CA  ASN A  45       6.570  -2.774  14.476  1.00  2.410          C  
ATOM    716  C   ASN A  45       6.640  -3.207  13.024  1.00  2.100          C  
ATOM    717  O   ASN A  45       7.686  -3.692  12.583  1.00  2.060          O  
ATOM    718  CB  ASN A  45       6.127  -3.957  15.289  1.00  3.380          C  
ATOM    719  CG  ASN A  45       6.396  -3.901  16.743  1.00  3.380          C  
ATOM    720  OD1 ASN A  45       5.450  -3.876  17.517  1.00  3.380          O  
ATOM    721  ND2 ASN A  45       7.642  -3.920  17.135  1.00  3.380          N  
ATOM    722  H   ASN A  45       4.800  -1.694  15.124  1.00  2.920          H  
ATOM    723  HA  ASN A  45       7.580  -2.504  14.785  1.00  2.890          H  
ATOM    724 1HB  ASN A  45       5.054  -4.081  15.148  1.00  4.060          H  
ATOM    725 2HB  ASN A  45       6.617  -4.841  14.896  1.00  4.060          H  
ATOM    726 1HD2 ASN A  45       7.854  -3.897  18.113  1.00  4.060          H  
ATOM    727 2HD2 ASN A  45       8.381  -3.957  16.465  1.00  4.060          H  
ATOM    728  N   TRP A  46       5.546  -3.041  12.278  1.00  1.940          N  
ATOM    729  CA  TRP A  46       5.508  -3.410  10.877  1.00  1.710          C  
ATOM    730  C   TRP A  46       6.607  -2.707  10.147  1.00  1.680          C  
ATOM    731  O   TRP A  46       7.353  -3.328   9.391  1.00  1.640          O  
ATOM    732  CB  TRP A  46       4.207  -3.002  10.198  1.00  2.490          C  
ATOM    733  CG  TRP A  46       4.196  -3.312   8.717  1.00  2.490          C  
ATOM    734  CD1 TRP A  46       4.710  -2.549   7.717  1.00  2.490          C  
ATOM    735  CD2 TRP A  46       3.623  -4.450   8.080  1.00  2.490          C  
ATOM    736  NE1 TRP A  46       4.507  -3.150   6.510  1.00  2.490          N  
ATOM    737  CE2 TRP A  46       3.842  -4.307   6.706  1.00  2.490          C  
ATOM    738  CE3 TRP A  46       2.966  -5.556   8.542  1.00  2.490          C  
ATOM    739  CZ2 TRP A  46       3.408  -5.249   5.798  1.00  2.490          C  
ATOM    740  CZ3 TRP A  46       2.548  -6.476   7.655  1.00  2.490          C  
ATOM    741  CH2 TRP A  46       2.753  -6.348   6.315  1.00  2.490          C  
ATOM    742  H   TRP A  46       4.699  -2.655  12.686  1.00  2.330          H  
ATOM    743  HA  TRP A  46       5.643  -4.484  10.792  1.00  2.050          H  
ATOM    744 1HB  TRP A  46       3.386  -3.524  10.665  1.00  2.980          H  
ATOM    745 2HB  TRP A  46       4.034  -1.932  10.337  1.00  2.980          H  
ATOM    746  HD1 TRP A  46       5.214  -1.606   7.856  1.00  2.980          H  
ATOM    747  HE1 TRP A  46       4.804  -2.789   5.616  1.00  2.980          H  
ATOM    748  HE3 TRP A  46       2.793  -5.703   9.604  1.00  2.980          H  
ATOM    749  HZ2 TRP A  46       3.576  -5.152   4.724  1.00  2.980          H  
ATOM    750  HZ3 TRP A  46       2.068  -7.317   8.058  1.00  2.980          H  
ATOM    751  HH2 TRP A  46       2.404  -7.128   5.660  1.00  2.980          H  
ATOM    752  N   MET A  47       6.681  -1.386  10.323  1.00  1.820          N  
ATOM    753  CA  MET A  47       7.665  -0.634   9.589  1.00  1.890          C  
ATOM    754  C   MET A  47       9.083  -1.028   9.918  1.00  2.000          C  
ATOM    755  O   MET A  47       9.903  -1.159   9.000  1.00  2.050          O  
ATOM    756  CB  MET A  47       7.466   0.834   9.855  1.00  2.620          C  
ATOM    757  CG  MET A  47       6.239   1.384   9.262  1.00  2.620          C  
ATOM    758  SD  MET A  47       6.119   1.117   7.490  1.00  2.620          S  
ATOM    759  CE  MET A  47       7.471   2.010   6.909  1.00  2.620          C  
ATOM    760  H   MET A  47       6.024  -0.909  10.954  1.00  2.180          H  
ATOM    761  HA  MET A  47       7.518  -0.833   8.531  1.00  2.270          H  
ATOM    762 1HB  MET A  47       7.318   0.949  10.919  1.00  3.140          H  
ATOM    763 2HB  MET A  47       8.339   1.408   9.579  1.00  3.140          H  
ATOM    764 1HG  MET A  47       5.396   0.907   9.737  1.00  3.140          H  
ATOM    765 2HG  MET A  47       6.191   2.437   9.472  1.00  3.140          H  
ATOM    766 1HE  MET A  47       7.499   1.916   5.832  1.00  3.140          H  
ATOM    767 2HE  MET A  47       7.365   3.025   7.180  1.00  3.140          H  
ATOM    768 3HE  MET A  47       8.385   1.629   7.329  1.00  3.140          H  
ATOM    769  N   CYS A  48       9.365  -1.297  11.194  1.00  2.110          N  
ATOM    770  CA  CYS A  48      10.709  -1.699  11.559  1.00  2.290          C  
ATOM    771  C   CYS A  48      11.052  -3.042  10.898  1.00  2.170          C  
ATOM    772  O   CYS A  48      12.143  -3.207  10.340  1.00  2.280          O  
ATOM    773  CB  CYS A  48      10.814  -1.809  13.065  1.00  3.130          C  
ATOM    774  SG  CYS A  48      10.693  -0.227  13.913  1.00  3.130          S  
ATOM    775  H   CYS A  48       8.655  -1.158  11.922  1.00  2.530          H  
ATOM    776  HA  CYS A  48      11.409  -0.943  11.209  1.00  2.750          H  
ATOM    777 1HB  CYS A  48      10.037  -2.474  13.446  1.00  3.760          H  
ATOM    778 2HB  CYS A  48      11.761  -2.232  13.299  1.00  3.760          H  
ATOM    779  HG  CYS A  48       9.333  -0.154  13.902  1.00  3.760          H  
ATOM    780  N   LEU A  49      10.086  -3.970  10.906  1.00  1.970          N  
ATOM    781  CA  LEU A  49      10.260  -5.261  10.263  1.00  1.880          C  
ATOM    782  C   LEU A  49      10.412  -5.165   8.771  1.00  1.770          C  
ATOM    783  O   LEU A  49      11.283  -5.812   8.216  1.00  1.810          O  
ATOM    784  CB  LEU A  49       9.086  -6.172  10.589  1.00  2.670          C  
ATOM    785  CG  LEU A  49       9.049  -6.753  11.949  1.00  2.670          C  
ATOM    786  CD1 LEU A  49       7.673  -7.305  12.204  1.00  2.670          C  
ATOM    787  CD2 LEU A  49      10.054  -7.919  12.001  1.00  2.670          C  
ATOM    788  H   LEU A  49       9.210  -3.779  11.402  1.00  2.360          H  
ATOM    789  HA  LEU A  49      11.163  -5.698  10.654  1.00  2.260          H  
ATOM    790 1HB  LEU A  49       8.210  -5.564  10.517  1.00  3.200          H  
ATOM    791 2HB  LEU A  49       9.032  -6.978   9.851  1.00  3.200          H  
ATOM    792  HG  LEU A  49       9.290  -5.988  12.688  1.00  3.200          H  
ATOM    793 1HD1 LEU A  49       7.637  -7.732  13.171  1.00  3.200          H  
ATOM    794 2HD1 LEU A  49       6.944  -6.495  12.143  1.00  3.200          H  
ATOM    795 3HD1 LEU A  49       7.447  -8.066  11.463  1.00  3.200          H  
ATOM    796 1HD2 LEU A  49      10.043  -8.354  12.965  1.00  3.200          H  
ATOM    797 2HD2 LEU A  49       9.777  -8.670  11.259  1.00  3.200          H  
ATOM    798 3HD2 LEU A  49      11.039  -7.604  11.790  1.00  3.200          H  
ATOM    799  N   ALA A  50       9.648  -4.315   8.098  1.00  1.690          N  
ATOM    800  CA  ALA A  50       9.777  -4.214   6.649  1.00  1.660          C  
ATOM    801  C   ALA A  50      11.231  -3.846   6.278  1.00  1.820          C  
ATOM    802  O   ALA A  50      11.784  -4.367   5.291  1.00  1.870          O  
ATOM    803  CB  ALA A  50       8.762  -3.224   6.128  1.00  2.340          C  
ATOM    804  H   ALA A  50       8.920  -3.790   8.588  1.00  2.030          H  
ATOM    805  HA  ALA A  50       9.567  -5.192   6.210  1.00  1.990          H  
ATOM    806 1HB  ALA A  50       8.835  -3.141   5.061  1.00  2.800          H  
ATOM    807 2HB  ALA A  50       7.759  -3.557   6.407  1.00  2.800          H  
ATOM    808 3HB  ALA A  50       8.954  -2.284   6.586  1.00  2.800          H  
ATOM    809  N   LYS A  51      11.882  -2.996   7.096  1.00  1.970          N  
ATOM    810  CA  LYS A  51      13.297  -2.716   6.856  1.00  2.160          C  
ATOM    811  C   LYS A  51      14.118  -3.994   7.054  1.00  2.240          C  
ATOM    812  O   LYS A  51      14.878  -4.421   6.180  1.00  2.340          O  
ATOM    813  CB  LYS A  51      13.885  -1.685   7.829  1.00  2.950          C  
ATOM    814  CG  LYS A  51      15.381  -1.378   7.569  1.00  2.950          C  
ATOM    815  CD  LYS A  51      15.925  -0.336   8.535  1.00  2.950          C  
ATOM    816  CE  LYS A  51      17.429  -0.195   8.413  1.00  2.950          C  
ATOM    817  NZ  LYS A  51      18.000   0.755   9.420  1.00  2.950          N  
ATOM    818  H   LYS A  51      11.368  -2.534   7.857  1.00  2.360          H  
ATOM    819  HA  LYS A  51      13.420  -2.370   5.832  1.00  2.590          H  
ATOM    820 1HB  LYS A  51      13.325  -0.781   7.833  1.00  3.540          H  
ATOM    821 2HB  LYS A  51      13.826  -2.083   8.839  1.00  3.540          H  
ATOM    822 1HG  LYS A  51      15.969  -2.289   7.676  1.00  3.540          H  
ATOM    823 2HG  LYS A  51      15.494  -1.014   6.547  1.00  3.540          H  
ATOM    824 1HD  LYS A  51      15.493   0.616   8.287  1.00  3.540          H  
ATOM    825 2HD  LYS A  51      15.655  -0.595   9.560  1.00  3.540          H  
ATOM    826 1HE  LYS A  51      17.876  -1.176   8.566  1.00  3.540          H  
ATOM    827 2HE  LYS A  51      17.682   0.156   7.412  1.00  3.540          H  
ATOM    828 1HZ  LYS A  51      19.004   0.769   9.293  1.00  3.540          H  
ATOM    829 2HZ  LYS A  51      17.622   1.713   9.305  1.00  3.540          H  
ATOM    830 3HZ  LYS A  51      17.787   0.430  10.350  1.00  3.540          H  
ATOM    831  N   TRP A  52      13.931  -4.640   8.202  1.00  2.230          N  
ATOM    832  CA  TRP A  52      14.710  -5.818   8.573  1.00  2.370          C  
ATOM    833  C   TRP A  52      14.535  -7.002   7.605  1.00  2.250          C  
ATOM    834  O   TRP A  52      15.490  -7.751   7.361  1.00  2.390          O  
ATOM    835  CB  TRP A  52      14.328  -6.229  10.000  1.00  3.260          C  
ATOM    836  CG  TRP A  52      14.703  -5.175  11.060  1.00  3.260          C  
ATOM    837  CD1 TRP A  52      15.704  -4.249  10.991  1.00  3.260          C  
ATOM    838  CD2 TRP A  52      14.033  -4.928  12.327  1.00  3.260          C  
ATOM    839  NE1 TRP A  52      15.705  -3.469  12.121  1.00  3.260          N  
ATOM    840  CE2 TRP A  52      14.690  -3.870  12.941  1.00  3.260          C  
ATOM    841  CE3 TRP A  52      12.960  -5.503  12.961  1.00  3.260          C  
ATOM    842  CZ2 TRP A  52      14.294  -3.381  14.178  1.00  3.260          C  
ATOM    843  CZ3 TRP A  52      12.548  -5.023  14.193  1.00  3.260          C  
ATOM    844  CH2 TRP A  52      13.202  -3.990  14.792  1.00  3.260          C  
ATOM    845  H   TRP A  52      13.250  -4.261   8.872  1.00  2.680          H  
ATOM    846  HA  TRP A  52      15.760  -5.542   8.559  1.00  2.840          H  
ATOM    847 1HB  TRP A  52      13.263  -6.410  10.044  1.00  3.910          H  
ATOM    848 2HB  TRP A  52      14.823  -7.165  10.258  1.00  3.910          H  
ATOM    849  HD1 TRP A  52      16.403  -4.133  10.169  1.00  3.910          H  
ATOM    850  HE1 TRP A  52      16.343  -2.716  12.314  1.00  3.910          H  
ATOM    851  HE3 TRP A  52      12.464  -6.307  12.501  1.00  3.910          H  
ATOM    852  HZ2 TRP A  52      14.807  -2.550  14.663  1.00  3.910          H  
ATOM    853  HZ3 TRP A  52      11.690  -5.493  14.668  1.00  3.910          H  
ATOM    854  HH2 TRP A  52      12.861  -3.626  15.763  1.00  3.910          H  
ATOM    855  N   GLU A  53      13.324  -7.187   7.079  1.00  2.010          N  
ATOM    856  CA  GLU A  53      12.995  -8.277   6.166  1.00  1.890          C  
ATOM    857  C   GLU A  53      13.463  -8.063   4.724  1.00  1.830          C  
ATOM    858  O   GLU A  53      13.981  -8.996   4.104  1.00  1.890          O  
ATOM    859  CB  GLU A  53      11.473  -8.491   6.135  1.00  2.690          C  
ATOM    860  CG  GLU A  53      10.832  -9.070   7.401  1.00  2.690          C  
ATOM    861  CD  GLU A  53      11.237 -10.491   7.696  1.00  2.690          C  
ATOM    862  OE1 GLU A  53      11.675 -11.167   6.807  1.00  2.690          O  
ATOM    863  OE2 GLU A  53      11.142 -10.889   8.823  1.00  2.690          O  
ATOM    864  H   GLU A  53      12.588  -6.553   7.359  1.00  2.410          H  
ATOM    865  HA  GLU A  53      13.466  -9.184   6.539  1.00  2.270          H  
ATOM    866 1HB  GLU A  53      10.986  -7.528   5.947  1.00  3.230          H  
ATOM    867 2HB  GLU A  53      11.215  -9.132   5.307  1.00  3.230          H  
ATOM    868 1HG  GLU A  53      11.107  -8.448   8.253  1.00  3.230          H  
ATOM    869 2HG  GLU A  53       9.748  -9.018   7.285  1.00  3.230          H  
ATOM    870  N   SER A  54      13.294  -6.854   4.169  1.00  1.790          N  
ATOM    871  CA  SER A  54      13.673  -6.660   2.772  1.00  1.840          C  
ATOM    872  C   SER A  54      14.279  -5.297   2.422  1.00  2.050          C  
ATOM    873  O   SER A  54      14.382  -4.967   1.239  1.00  2.130          O  
ATOM    874  CB  SER A  54      12.462  -6.851   1.887  1.00  2.560          C  
ATOM    875  OG  SER A  54      11.498  -5.862   2.136  1.00  2.560          O  
ATOM    876  H   SER A  54      12.848  -6.097   4.689  1.00  2.150          H  
ATOM    877  HA  SER A  54      14.413  -7.418   2.521  1.00  2.210          H  
ATOM    878 1HB  SER A  54      12.767  -6.800   0.850  1.00  3.070          H  
ATOM    879 2HB  SER A  54      12.025  -7.836   2.051  1.00  3.070          H  
ATOM    880  HG  SER A  54      10.885  -6.222   2.813  1.00  3.070          H  
ATOM    881  N   GLY A  55      14.567  -4.431   3.404  1.00  2.150          N  
ATOM    882  CA  GLY A  55      15.095  -3.102   3.091  1.00  2.350          C  
ATOM    883  C   GLY A  55      14.016  -2.278   2.403  1.00  2.340          C  
ATOM    884  O   GLY A  55      14.312  -1.393   1.599  1.00  2.530          O  
ATOM    885  H   GLY A  55      14.507  -4.688   4.389  1.00  2.580          H  
ATOM    886 1HA  GLY A  55      15.407  -2.613   4.015  1.00  2.820          H  
ATOM    887 2HA  GLY A  55      15.970  -3.192   2.448  1.00  2.820          H  
ATOM    888  N   TYR A  56      12.759  -2.616   2.693  1.00  2.170          N  
ATOM    889  CA  TYR A  56      11.567  -2.050   2.085  1.00  2.190          C  
ATOM    890  C   TYR A  56      11.416  -2.353   0.575  1.00  2.210          C  
ATOM    891  O   TYR A  56      10.672  -1.670  -0.137  1.00  2.320          O  
ATOM    892  CB  TYR A  56      11.463  -0.541   2.328  1.00  3.060          C  
ATOM    893  CG  TYR A  56      11.398  -0.183   3.771  1.00  3.060          C  
ATOM    894  CD1 TYR A  56      12.499   0.290   4.398  1.00  3.060          C  
ATOM    895  CD2 TYR A  56      10.228  -0.334   4.471  1.00  3.060          C  
ATOM    896  CE1 TYR A  56      12.444   0.620   5.706  1.00  3.060          C  
ATOM    897  CE2 TYR A  56      10.184  -0.022   5.772  1.00  3.060          C  
ATOM    898  CZ  TYR A  56      11.265   0.450   6.390  1.00  3.060          C  
ATOM    899  OH  TYR A  56      11.196   0.717   7.701  1.00  3.060          O  
ATOM    900  H   TYR A  56      12.588  -3.322   3.418  1.00  2.600          H  
ATOM    901  HA  TYR A  56      10.741  -2.515   2.596  1.00  2.630          H  
ATOM    902 1HB  TYR A  56      12.304  -0.020   1.879  1.00  3.670          H  
ATOM    903 2HB  TYR A  56      10.562  -0.161   1.851  1.00  3.670          H  
ATOM    904  HD1 TYR A  56      13.415   0.393   3.852  1.00  3.670          H  
ATOM    905  HD2 TYR A  56       9.343  -0.709   4.000  1.00  3.670          H  
ATOM    906  HE1 TYR A  56      13.329   0.996   6.211  1.00  3.670          H  
ATOM    907  HE2 TYR A  56       9.266  -0.151   6.328  1.00  3.670          H  
ATOM    908  HH  TYR A  56      10.447   0.223   8.093  1.00  3.670          H  
ATOM    909  N   ASN A  57      12.042  -3.428   0.087  1.00  2.140          N  
ATOM    910  CA  ASN A  57      11.876  -3.844  -1.301  1.00  2.170          C  
ATOM    911  C   ASN A  57      10.602  -4.662  -1.522  1.00  1.990          C  
ATOM    912  O   ASN A  57      10.536  -5.848  -1.187  1.00  1.820          O  
ATOM    913  CB  ASN A  57      13.072  -4.646  -1.778  1.00  3.030          C  
ATOM    914  CG  ASN A  57      12.957  -5.039  -3.243  1.00  3.030          C  
ATOM    915  OD1 ASN A  57      12.008  -4.609  -3.937  1.00  3.030          O  
ATOM    916  ND2 ASN A  57      13.892  -5.834  -3.719  1.00  3.030          N  
ATOM    917  H   ASN A  57      12.703  -3.946   0.673  1.00  2.570          H  
ATOM    918  HA  ASN A  57      11.797  -2.947  -1.915  1.00  2.600          H  
ATOM    919 1HB  ASN A  57      13.980  -4.058  -1.632  1.00  3.630          H  
ATOM    920 2HB  ASN A  57      13.174  -5.537  -1.173  1.00  3.630          H  
ATOM    921 1HD2 ASN A  57      13.865  -6.126  -4.676  1.00  3.630          H  
ATOM    922 2HD2 ASN A  57      14.632  -6.148  -3.121  1.00  3.630          H  
ATOM    923  N   THR A  58       9.602  -4.056  -2.159  1.00  2.090          N  
ATOM    924  CA  THR A  58       8.305  -4.701  -2.349  1.00  2.020          C  
ATOM    925  C   THR A  58       8.338  -5.861  -3.325  1.00  2.020          C  
ATOM    926  O   THR A  58       7.398  -6.648  -3.376  1.00  2.020          O  
ATOM    927  CB  THR A  58       7.244  -3.686  -2.839  1.00  2.860          C  
ATOM    928  OG1 THR A  58       7.678  -3.086  -4.064  1.00  2.860          O  
ATOM    929  CG2 THR A  58       7.017  -2.626  -1.809  1.00  2.860          C  
ATOM    930  H   THR A  58       9.721  -3.096  -2.459  1.00  2.510          H  
ATOM    931  HA  THR A  58       7.987  -5.098  -1.397  1.00  2.420          H  
ATOM    932  HB  THR A  58       6.309  -4.206  -3.026  1.00  3.430          H  
ATOM    933  HG1 THR A  58       7.560  -3.713  -4.784  1.00  3.430          H  
ATOM    934 1HG2 THR A  58       6.263  -1.926  -2.167  1.00  3.430          H  
ATOM    935 2HG2 THR A  58       6.671  -3.096  -0.912  1.00  3.430          H  
ATOM    936 3HG2 THR A  58       7.945  -2.091  -1.612  1.00  3.430          H  
ATOM    937  N   ARG A  59       9.410  -5.983  -4.097  1.00  2.080          N  
ATOM    938  CA  ARG A  59       9.507  -7.068  -5.061  1.00  2.120          C  
ATOM    939  C   ARG A  59      10.371  -8.213  -4.549  1.00  1.990          C  
ATOM    940  O   ARG A  59      10.646  -9.168  -5.281  1.00  2.070          O  
ATOM    941  CB  ARG A  59      10.077  -6.565  -6.378  1.00  2.950          C  
ATOM    942  CG  ARG A  59       9.171  -5.610  -7.140  1.00  2.950          C  
ATOM    943  CD  ARG A  59       9.858  -5.005  -8.320  1.00  2.950          C  
ATOM    944  NE  ARG A  59       8.950  -4.170  -9.115  1.00  2.950          N  
ATOM    945  CZ  ARG A  59       8.588  -2.893  -8.833  1.00  2.950          C  
ATOM    946  NH1 ARG A  59       9.062  -2.270  -7.771  1.00  2.950          N  
ATOM    947  NH2 ARG A  59       7.746  -2.265  -9.640  1.00  2.950          N  
ATOM    948  H   ARG A  59      10.178  -5.315  -4.000  1.00  2.500          H  
ATOM    949  HA  ARG A  59       8.505  -7.454  -5.248  1.00  2.540          H  
ATOM    950 1HB  ARG A  59      11.016  -6.047  -6.184  1.00  3.540          H  
ATOM    951 2HB  ARG A  59      10.297  -7.409  -7.031  1.00  3.540          H  
ATOM    952 1HG  ARG A  59       8.295  -6.151  -7.494  1.00  3.540          H  
ATOM    953 2HG  ARG A  59       8.854  -4.814  -6.471  1.00  3.540          H  
ATOM    954 1HD  ARG A  59      10.698  -4.394  -7.991  1.00  3.540          H  
ATOM    955 2HD  ARG A  59      10.229  -5.805  -8.961  1.00  3.540          H  
ATOM    956  HE  ARG A  59       8.553  -4.592  -9.947  1.00  3.540          H  
ATOM    957 1HH1 ARG A  59       9.706  -2.737  -7.152  1.00  3.540          H  
ATOM    958 2HH1 ARG A  59       8.782  -1.319  -7.573  1.00  3.540          H  
ATOM    959 1HH2 ARG A  59       7.381  -2.737 -10.456  1.00  3.540          H  
ATOM    960 2HH2 ARG A  59       7.468  -1.314  -9.445  1.00  3.540          H  
ATOM    961  N   ALA A  60      10.830  -8.123  -3.306  1.00  1.860          N  
ATOM    962  CA  ALA A  60      11.681  -9.167  -2.769  1.00  1.790          C  
ATOM    963  C   ALA A  60      10.955 -10.509  -2.700  1.00  1.650          C  
ATOM    964  O   ALA A  60       9.783 -10.571  -2.314  1.00  1.510          O  
ATOM    965  CB  ALA A  60      12.146  -8.766  -1.382  1.00  2.530          C  
ATOM    966  H   ALA A  60      10.570  -7.331  -2.708  1.00  2.230          H  
ATOM    967  HA  ALA A  60      12.543  -9.278  -3.426  1.00  2.150          H  
ATOM    968 1HB  ALA A  60      12.805  -9.530  -0.974  1.00  3.040          H  
ATOM    969 2HB  ALA A  60      12.677  -7.825  -1.447  1.00  3.040          H  
ATOM    970 3HB  ALA A  60      11.278  -8.643  -0.732  1.00  3.040          H  
ATOM    971  N   THR A  61      11.653 -11.591  -3.053  1.00  1.700          N  
ATOM    972  CA  THR A  61      11.081 -12.928  -2.904  1.00  1.570          C  
ATOM    973  C   THR A  61      12.129 -13.934  -2.443  1.00  1.630          C  
ATOM    974  O   THR A  61      13.210 -14.038  -3.032  1.00  1.960          O  
ATOM    975  CB  THR A  61      10.436 -13.432  -4.219  1.00  2.250          C  
ATOM    976  OG1 THR A  61       9.419 -12.518  -4.640  1.00  2.250          O  
ATOM    977  CG2 THR A  61       9.789 -14.829  -4.001  1.00  2.250          C  
ATOM    978  H   THR A  61      12.597 -11.489  -3.401  1.00  2.040          H  
ATOM    979  HA  THR A  61      10.305 -12.893  -2.138  1.00  1.880          H  
ATOM    980  HB  THR A  61      11.190 -13.491  -4.990  1.00  2.700          H  
ATOM    981  HG1 THR A  61       9.829 -11.659  -4.836  1.00  2.700          H  
ATOM    982 1HG2 THR A  61       9.332 -15.156  -4.928  1.00  2.700          H  
ATOM    983 2HG2 THR A  61      10.536 -15.557  -3.704  1.00  2.700          H  
ATOM    984 3HG2 THR A  61       9.026 -14.762  -3.226  1.00  2.700          H  
ATOM    985  N   ASN A  62      11.785 -14.708  -1.423  1.00  1.400          N  
ATOM    986  CA  ASN A  62      12.614 -15.805  -0.959  1.00  1.550          C  
ATOM    987  C   ASN A  62      12.110 -17.062  -1.602  1.00  1.630          C  
ATOM    988  O   ASN A  62      11.087 -17.611  -1.182  1.00  1.500          O  
ATOM    989  CB  ASN A  62      12.572 -16.017   0.522  1.00  2.110          C  
ATOM    990  CG  ASN A  62      13.522 -17.084   0.958  1.00  2.110          C  
ATOM    991  OD1 ASN A  62      14.268 -17.618   0.106  1.00  2.110          O  
ATOM    992  ND2 ASN A  62      13.507 -17.426   2.230  1.00  2.110          N  
ATOM    993  H   ASN A  62      10.896 -14.526  -0.955  1.00  1.680          H  
ATOM    994  HA  ASN A  62      13.643 -15.643  -1.282  1.00  1.860          H  
ATOM    995 1HB  ASN A  62      12.771 -15.089   1.056  1.00  2.530          H  
ATOM    996 2HB  ASN A  62      11.596 -16.354   0.769  1.00  2.530          H  
ATOM    997 1HD2 ASN A  62      14.124 -18.148   2.561  1.00  2.530          H  
ATOM    998 2HD2 ASN A  62      12.839 -16.983   2.883  1.00  2.530          H  
ATOM    999  N   TYR A  63      12.824 -17.554  -2.591  1.00  1.930          N  
ATOM   1000  CA  TYR A  63      12.353 -18.709  -3.332  1.00  2.130          C  
ATOM   1001  C   TYR A  63      12.647 -20.024  -2.622  1.00  1.990          C  
ATOM   1002  O   TYR A  63      12.244 -21.088  -3.094  1.00  2.110          O  
ATOM   1003  CB  TYR A  63      12.975 -18.708  -4.717  1.00  2.900          C  
ATOM   1004  CG  TYR A  63      12.460 -17.594  -5.571  1.00  2.900          C  
ATOM   1005  CD1 TYR A  63      13.183 -16.419  -5.686  1.00  2.900          C  
ATOM   1006  CD2 TYR A  63      11.261 -17.743  -6.245  1.00  2.900          C  
ATOM   1007  CE1 TYR A  63      12.709 -15.401  -6.472  1.00  2.900          C  
ATOM   1008  CE2 TYR A  63      10.789 -16.721  -7.036  1.00  2.900          C  
ATOM   1009  CZ  TYR A  63      11.507 -15.554  -7.149  1.00  2.900          C  
ATOM   1010  OH  TYR A  63      11.032 -14.532  -7.937  1.00  2.900          O  
ATOM   1011  H   TYR A  63      13.671 -17.074  -2.871  1.00  2.320          H  
ATOM   1012  HA  TYR A  63      11.274 -18.620  -3.443  1.00  2.560          H  
ATOM   1013 1HB  TYR A  63      14.058 -18.610  -4.631  1.00  3.480          H  
ATOM   1014 2HB  TYR A  63      12.766 -19.654  -5.214  1.00  3.480          H  
ATOM   1015  HD1 TYR A  63      14.126 -16.297  -5.155  1.00  3.480          H  
ATOM   1016  HD2 TYR A  63      10.693 -18.668  -6.153  1.00  3.480          H  
ATOM   1017  HE1 TYR A  63      13.276 -14.475  -6.561  1.00  3.480          H  
ATOM   1018  HE2 TYR A  63       9.845 -16.833  -7.568  1.00  3.480          H  
ATOM   1019  HH  TYR A  63      11.625 -13.780  -7.877  1.00  3.480          H  
ATOM   1020  N   ASN A  64      13.356 -19.952  -1.495  1.00  1.880          N  
ATOM   1021  CA  ASN A  64      13.718 -21.131  -0.730  1.00  1.830          C  
ATOM   1022  C   ASN A  64      13.538 -20.906   0.769  1.00  1.650          C  
ATOM   1023  O   ASN A  64      14.493 -20.537   1.458  1.00  1.740          O  
ATOM   1024  CB  ASN A  64      15.158 -21.520  -1.015  1.00  2.580          C  
ATOM   1025  CG  ASN A  64      15.404 -21.920  -2.449  1.00  2.580          C  
ATOM   1026  OD1 ASN A  64      15.053 -23.027  -2.872  1.00  2.580          O  
ATOM   1027  ND2 ASN A  64      16.015 -21.040  -3.206  1.00  2.580          N  
ATOM   1028  H   ASN A  64      13.648 -19.038  -1.144  1.00  2.260          H  
ATOM   1029  HA  ASN A  64      13.057 -21.951  -1.014  1.00  2.200          H  
ATOM   1030 1HB  ASN A  64      15.808 -20.679  -0.771  1.00  3.100          H  
ATOM   1031 2HB  ASN A  64      15.441 -22.348  -0.366  1.00  3.100          H  
ATOM   1032 1HD2 ASN A  64      16.207 -21.253  -4.164  1.00  3.100          H  
ATOM   1033 2HD2 ASN A  64      16.287 -20.158  -2.823  1.00  3.100          H  
ATOM   1034  N   ALA A  65      12.326 -21.076   1.288  1.00  1.480          N  
ATOM   1035  CA  ALA A  65      12.132 -20.833   2.711  1.00  1.390          C  
ATOM   1036  C   ALA A  65      12.751 -21.991   3.482  1.00  1.520          C  
ATOM   1037  O   ALA A  65      12.972 -23.060   2.917  1.00  1.640          O  
ATOM   1038  CB  ALA A  65      10.663 -20.684   3.068  1.00  1.980          C  
ATOM   1039  H   ALA A  65      11.525 -21.397   0.732  1.00  1.780          H  
ATOM   1040  HA  ALA A  65      12.650 -19.917   2.980  1.00  1.670          H  
ATOM   1041 1HB  ALA A  65      10.554 -20.495   4.130  1.00  2.380          H  
ATOM   1042 2HB  ALA A  65      10.229 -19.852   2.517  1.00  2.380          H  
ATOM   1043 3HB  ALA A  65      10.152 -21.606   2.819  1.00  2.380          H  
ATOM   1044  N   GLY A  66      13.062 -21.785   4.771  1.00  1.560          N  
ATOM   1045  CA  GLY A  66      13.504 -22.912   5.609  1.00  1.700          C  
ATOM   1046  C   GLY A  66      12.386 -23.970   5.688  1.00  1.700          C  
ATOM   1047  O   GLY A  66      12.631 -25.171   5.791  1.00  1.940          O  
ATOM   1048  H   GLY A  66      12.945 -20.865   5.174  1.00  1.870          H  
ATOM   1049 1HA  GLY A  66      14.404 -23.355   5.181  1.00  2.040          H  
ATOM   1050 2HA  GLY A  66      13.753 -22.557   6.607  1.00  2.040          H  
ATOM   1051  N   ASP A  67      11.151 -23.468   5.663  1.00  1.560          N  
ATOM   1052  CA  ASP A  67       9.894 -24.204   5.682  1.00  1.590          C  
ATOM   1053  C   ASP A  67       9.567 -24.603   4.238  1.00  1.610          C  
ATOM   1054  O   ASP A  67      10.363 -24.357   3.345  1.00  1.590          O  
ATOM   1055  CB  ASP A  67       8.807 -23.319   6.320  1.00  2.210          C  
ATOM   1056  CG  ASP A  67       7.638 -24.089   6.935  1.00  2.210          C  
ATOM   1057  OD1 ASP A  67       7.292 -25.137   6.405  1.00  2.210          O  
ATOM   1058  OD2 ASP A  67       7.129 -23.636   7.945  1.00  2.210          O  
ATOM   1059  H   ASP A  67      11.073 -22.467   5.631  1.00  1.870          H  
ATOM   1060  HA  ASP A  67      10.013 -25.110   6.275  1.00  1.910          H  
ATOM   1061 1HB  ASP A  67       9.260 -22.710   7.101  1.00  2.660          H  
ATOM   1062 2HB  ASP A  67       8.414 -22.632   5.568  1.00  2.660          H  
ATOM   1063  N   ARG A  68       8.441 -25.269   3.995  1.00  1.740          N  
ATOM   1064  CA  ARG A  68       8.112 -25.704   2.620  1.00  1.850          C  
ATOM   1065  C   ARG A  68       7.615 -24.564   1.706  1.00  1.800          C  
ATOM   1066  O   ARG A  68       7.331 -24.779   0.525  1.00  2.000          O  
ATOM   1067  CB  ARG A  68       7.094 -26.844   2.615  1.00  2.550          C  
ATOM   1068  CG  ARG A  68       7.629 -28.167   3.185  1.00  2.550          C  
ATOM   1069  CD  ARG A  68       6.613 -29.276   3.182  1.00  2.550          C  
ATOM   1070  NE  ARG A  68       5.514 -29.063   4.119  1.00  2.550          N  
ATOM   1071  CZ  ARG A  68       4.419 -29.853   4.222  1.00  2.550          C  
ATOM   1072  NH1 ARG A  68       4.272 -30.909   3.442  1.00  2.550          N  
ATOM   1073  NH2 ARG A  68       3.498 -29.562   5.116  1.00  2.550          N  
ATOM   1074  H   ARG A  68       7.828 -25.463   4.789  1.00  2.090          H  
ATOM   1075  HA  ARG A  68       9.028 -26.097   2.178  1.00  2.220          H  
ATOM   1076 1HB  ARG A  68       6.218 -26.553   3.194  1.00  3.060          H  
ATOM   1077 2HB  ARG A  68       6.761 -27.033   1.595  1.00  3.060          H  
ATOM   1078 1HG  ARG A  68       8.485 -28.490   2.594  1.00  3.060          H  
ATOM   1079 2HG  ARG A  68       7.947 -28.005   4.216  1.00  3.060          H  
ATOM   1080 1HD  ARG A  68       6.194 -29.357   2.179  1.00  3.060          H  
ATOM   1081 2HD  ARG A  68       7.110 -30.210   3.445  1.00  3.060          H  
ATOM   1082  HE  ARG A  68       5.581 -28.278   4.757  1.00  3.060          H  
ATOM   1083 1HH1 ARG A  68       4.977 -31.140   2.759  1.00  3.060          H  
ATOM   1084 2HH1 ARG A  68       3.452 -31.493   3.531  1.00  3.060          H  
ATOM   1085 1HH2 ARG A  68       3.629 -28.759   5.709  1.00  3.060          H  
ATOM   1086 2HH2 ARG A  68       2.675 -30.139   5.211  1.00  3.060          H  
ATOM   1087  N   SER A  69       7.450 -23.391   2.293  1.00  1.600          N  
ATOM   1088  CA  SER A  69       7.013 -22.143   1.675  1.00  1.550          C  
ATOM   1089  C   SER A  69       8.107 -21.346   0.972  1.00  1.390          C  
ATOM   1090  O   SER A  69       9.080 -22.006   0.569  1.00  1.380          O  
ATOM   1091  CB  SER A  69       6.452 -21.268   2.736  1.00  2.190          C  
ATOM   1092  OG  SER A  69       7.443 -20.904   3.628  1.00  2.190          O  
ATOM   1093  H   SER A  69       7.687 -23.344   3.271  1.00  1.920          H  
ATOM   1094  HA  SER A  69       6.241 -22.372   0.941  1.00  1.860          H  
ATOM   1095 1HB  SER A  69       6.039 -20.379   2.293  1.00  2.630          H  
ATOM   1096 2HB  SER A  69       5.668 -21.773   3.246  1.00  2.630          H  
ATOM   1097  HG  SER A  69       6.993 -20.352   4.271  1.00  2.630          H  
ATOM   1098  N   THR A  70       7.559 -20.444   0.154  1.00  1.360          N  
ATOM   1099  CA  THR A  70       8.314 -19.211  -0.060  1.00  1.270          C  
ATOM   1100  C   THR A  70       7.904 -18.061   0.872  1.00  1.080          C  
ATOM   1101  O   THR A  70       6.797 -18.054   1.440  1.00  1.140          O  
ATOM   1102  CB  THR A  70       8.159 -18.746  -1.520  1.00  1.810          C  
ATOM   1103  OG1 THR A  70       6.772 -18.493  -1.800  1.00  1.810          O  
ATOM   1104  CG2 THR A  70       8.705 -19.803  -2.478  1.00  1.810          C  
ATOM   1105  H   THR A  70       7.230 -20.818  -0.724  1.00  1.630          H  
ATOM   1106  HA  THR A  70       9.371 -19.418   0.120  1.00  1.520          H  
ATOM   1107  HB  THR A  70       8.711 -17.822  -1.661  1.00  2.180          H  
ATOM   1108  HG1 THR A  70       6.454 -17.764  -1.252  1.00  2.180          H  
ATOM   1109 1HG2 THR A  70       8.605 -19.451  -3.504  1.00  2.180          H  
ATOM   1110 2HG2 THR A  70       9.749 -19.976  -2.252  1.00  2.180          H  
ATOM   1111 3HG2 THR A  70       8.163 -20.736  -2.368  1.00  2.180          H  
ATOM   1112  N   ASP A  71       8.792 -17.058   0.956  1.00  0.990          N  
ATOM   1113  CA  ASP A  71       8.563 -15.836   1.749  1.00  0.860          C  
ATOM   1114  C   ASP A  71       8.404 -14.659   0.760  1.00  0.890          C  
ATOM   1115  O   ASP A  71       9.348 -14.296   0.045  1.00  0.940          O  
ATOM   1116  CB  ASP A  71       9.714 -15.556   2.733  1.00  1.260          C  
ATOM   1117  CG  ASP A  71      10.030 -16.700   3.758  1.00  1.260          C  
ATOM   1118  OD1 ASP A  71       9.157 -17.455   4.128  1.00  1.260          O  
ATOM   1119  OD2 ASP A  71      11.189 -16.805   4.148  1.00  1.260          O  
ATOM   1120  H   ASP A  71       9.658 -17.175   0.423  1.00  1.190          H  
ATOM   1121  HA  ASP A  71       7.648 -15.951   2.316  1.00  1.030          H  
ATOM   1122 1HB  ASP A  71      10.587 -15.216   2.244  1.00  1.510          H  
ATOM   1123 2HB  ASP A  71       9.395 -14.723   3.338  1.00  1.510          H  
ATOM   1124  N   TYR A  72       7.210 -14.083   0.652  1.00  0.990          N  
ATOM   1125  CA  TYR A  72       6.997 -13.064  -0.393  1.00  1.110          C  
ATOM   1126  C   TYR A  72       6.725 -11.605   0.021  1.00  1.230          C  
ATOM   1127  O   TYR A  72       6.007 -11.321   0.991  1.00  1.290          O  
ATOM   1128  CB  TYR A  72       5.834 -13.502  -1.291  1.00  1.510          C  
ATOM   1129  CG  TYR A  72       5.536 -12.533  -2.435  1.00  1.510          C  
ATOM   1130  CD1 TYR A  72       6.261 -12.624  -3.605  1.00  1.510          C  
ATOM   1131  CD2 TYR A  72       4.562 -11.553  -2.314  1.00  1.510          C  
ATOM   1132  CE1 TYR A  72       6.015 -11.750  -4.636  1.00  1.510          C  
ATOM   1133  CE2 TYR A  72       4.317 -10.695  -3.337  1.00  1.510          C  
ATOM   1134  CZ  TYR A  72       5.032 -10.782  -4.496  1.00  1.510          C  
ATOM   1135  OH  TYR A  72       4.774  -9.909  -5.524  1.00  1.510          O  
ATOM   1136  H   TYR A  72       6.449 -14.401   1.265  1.00  1.190          H  
ATOM   1137  HA  TYR A  72       7.895 -13.034  -1.010  1.00  1.330          H  
ATOM   1138 1HB  TYR A  72       6.058 -14.478  -1.720  1.00  1.810          H  
ATOM   1139 2HB  TYR A  72       4.936 -13.608  -0.688  1.00  1.810          H  
ATOM   1140  HD1 TYR A  72       7.034 -13.382  -3.713  1.00  1.810          H  
ATOM   1141  HD2 TYR A  72       4.004 -11.457  -1.414  1.00  1.810          H  
ATOM   1142  HE1 TYR A  72       6.592 -11.826  -5.557  1.00  1.810          H  
ATOM   1143  HE2 TYR A  72       3.562  -9.938  -3.227  1.00  1.810          H  
ATOM   1144  HH  TYR A  72       5.391 -10.070  -6.242  1.00  1.810          H  
ATOM   1145  N   GLY A  73       7.300 -10.676  -0.754  1.00  1.400          N  
ATOM   1146  CA  GLY A  73       7.012  -9.250  -0.664  1.00  1.700          C  
ATOM   1147  C   GLY A  73       7.826  -8.501   0.364  1.00  1.580          C  
ATOM   1148  O   GLY A  73       8.767  -9.038   0.955  1.00  1.410          O  
ATOM   1149  H   GLY A  73       7.994 -10.947  -1.460  1.00  1.680          H  
ATOM   1150 1HA  GLY A  73       7.190  -8.802  -1.646  1.00  2.040          H  
ATOM   1151 2HA  GLY A  73       5.952  -9.116  -0.453  1.00  2.040          H  
ATOM   1152  N   ILE A  74       7.420  -7.259   0.618  1.00  1.690          N  
ATOM   1153  CA  ILE A  74       8.175  -6.349   1.472  1.00  1.680          C  
ATOM   1154  C   ILE A  74       8.364  -6.886   2.881  1.00  1.530          C  
ATOM   1155  O   ILE A  74       9.388  -6.662   3.523  1.00  1.490          O  
ATOM   1156  CB  ILE A  74       7.450  -4.976   1.562  1.00  2.360          C  
ATOM   1157  CG1 ILE A  74       8.424  -3.949   2.082  1.00  2.360          C  
ATOM   1158  CG2 ILE A  74       6.162  -5.022   2.450  1.00  2.360          C  
ATOM   1159  CD1 ILE A  74       7.957  -2.513   1.991  1.00  2.360          C  
ATOM   1160  H   ILE A  74       6.611  -6.920   0.117  1.00  2.030          H  
ATOM   1161  HA  ILE A  74       9.159  -6.205   1.019  1.00  2.020          H  
ATOM   1162  HB  ILE A  74       7.155  -4.688   0.585  1.00  2.830          H  
ATOM   1163 1HG1 ILE A  74       8.673  -4.183   3.103  1.00  2.830          H  
ATOM   1164 2HG1 ILE A  74       9.325  -4.049   1.486  1.00  2.830          H  
ATOM   1165 1HG2 ILE A  74       5.673  -4.066   2.450  1.00  2.830          H  
ATOM   1166 2HG2 ILE A  74       5.469  -5.756   2.053  1.00  2.830          H  
ATOM   1167 3HG2 ILE A  74       6.405  -5.266   3.476  1.00  2.830          H  
ATOM   1168 1HD1 ILE A  74       8.699  -1.853   2.334  1.00  2.830          H  
ATOM   1169 2HD1 ILE A  74       7.741  -2.268   0.965  1.00  2.830          H  
ATOM   1170 3HD1 ILE A  74       7.091  -2.373   2.597  1.00  2.830          H  
ATOM   1171  N   PHE A  75       7.373  -7.628   3.354  1.00  1.490          N  
ATOM   1172  CA  PHE A  75       7.375  -8.149   4.694  1.00  1.420          C  
ATOM   1173  C   PHE A  75       7.801  -9.612   4.728  1.00  1.180          C  
ATOM   1174  O   PHE A  75       7.706 -10.257   5.769  1.00  1.100          O  
ATOM   1175  CB  PHE A  75       5.974  -7.933   5.248  1.00  2.020          C  
ATOM   1176  CG  PHE A  75       5.848  -7.848   6.692  1.00  2.020          C  
ATOM   1177  CD1 PHE A  75       6.386  -6.764   7.333  1.00  2.020          C  
ATOM   1178  CD2 PHE A  75       5.139  -8.773   7.420  1.00  2.020          C  
ATOM   1179  CE1 PHE A  75       6.235  -6.610   8.652  1.00  2.020          C  
ATOM   1180  CE2 PHE A  75       4.984  -8.608   8.763  1.00  2.020          C  
ATOM   1181  CZ  PHE A  75       5.534  -7.528   9.382  1.00  2.020          C  
ATOM   1182  H   PHE A  75       6.557  -7.797   2.784  1.00  1.790          H  
ATOM   1183  HA  PHE A  75       8.089  -7.578   5.288  1.00  1.700          H  
ATOM   1184 1HB  PHE A  75       5.578  -7.016   4.839  1.00  2.420          H  
ATOM   1185 2HB  PHE A  75       5.337  -8.715   4.906  1.00  2.420          H  
ATOM   1186  HD1 PHE A  75       6.926  -6.011   6.761  1.00  2.420          H  
ATOM   1187  HD2 PHE A  75       4.698  -9.622   6.921  1.00  2.420          H  
ATOM   1188  HE1 PHE A  75       6.653  -5.742   9.117  1.00  2.420          H  
ATOM   1189  HE2 PHE A  75       4.425  -9.318   9.332  1.00  2.420          H  
ATOM   1190  HZ  PHE A  75       5.404  -7.397  10.442  1.00  2.420          H  
ATOM   1191  N   GLN A  76       8.188 -10.161   3.566  1.00  1.120          N  
ATOM   1192  CA  GLN A  76       8.629 -11.548   3.456  1.00  0.950          C  
ATOM   1193  C   GLN A  76       7.688 -12.508   4.137  1.00  0.920          C  
ATOM   1194  O   GLN A  76       8.062 -13.228   5.064  1.00  0.910          O  
ATOM   1195  CB  GLN A  76      10.055 -11.701   3.970  1.00  1.400          C  
ATOM   1196  CG  GLN A  76      11.059 -10.983   3.103  1.00  1.400          C  
ATOM   1197  CD  GLN A  76      11.202 -11.675   1.766  1.00  1.400          C  
ATOM   1198  OE1 GLN A  76      11.749 -12.781   1.658  1.00  1.400          O  
ATOM   1199  NE2 GLN A  76      10.680 -11.034   0.737  1.00  1.400          N  
ATOM   1200  H   GLN A  76       8.251  -9.578   2.732  1.00  1.340          H  
ATOM   1201  HA  GLN A  76       8.626 -11.809   2.400  1.00  1.140          H  
ATOM   1202 1HB  GLN A  76      10.115 -11.294   4.969  1.00  1.680          H  
ATOM   1203 2HB  GLN A  76      10.334 -12.743   4.027  1.00  1.680          H  
ATOM   1204 1HG  GLN A  76      10.712  -9.963   2.925  1.00  1.680          H  
ATOM   1205 2HG  GLN A  76      12.026 -10.969   3.608  1.00  1.680          H  
ATOM   1206 1HE2 GLN A  76      10.704 -11.434  -0.179  1.00  1.680          H  
ATOM   1207 2HE2 GLN A  76      10.217 -10.123   0.867  1.00  1.680          H  
ATOM   1208  N   ILE A  77       6.451 -12.506   3.696  1.00  1.050          N  
ATOM   1209  CA  ILE A  77       5.450 -13.317   4.330  1.00  1.190          C  
ATOM   1210  C   ILE A  77       5.502 -14.766   3.924  1.00  1.110          C  
ATOM   1211  O   ILE A  77       5.477 -15.111   2.740  1.00  1.070          O  
ATOM   1212  CB  ILE A  77       4.084 -12.728   4.059  1.00  1.610          C  
ATOM   1213  CG1 ILE A  77       4.031 -11.370   4.711  1.00  1.610          C  
ATOM   1214  CG2 ILE A  77       3.019 -13.635   4.575  1.00  1.610          C  
ATOM   1215  CD1 ILE A  77       2.895 -10.531   4.298  1.00  1.610          C  
ATOM   1216  H   ILE A  77       6.214 -11.927   2.886  1.00  1.260          H  
ATOM   1217  HA  ILE A  77       5.621 -13.269   5.404  1.00  1.430          H  
ATOM   1218  HB  ILE A  77       3.966 -12.576   2.992  1.00  1.930          H  
ATOM   1219 1HG1 ILE A  77       3.981 -11.510   5.783  1.00  1.930          H  
ATOM   1220 2HG1 ILE A  77       4.942 -10.847   4.479  1.00  1.930          H  
ATOM   1221 1HG2 ILE A  77       2.109 -13.186   4.369  1.00  1.930          H  
ATOM   1222 2HG2 ILE A  77       3.048 -14.605   4.083  1.00  1.930          H  
ATOM   1223 3HG2 ILE A  77       3.130 -13.771   5.647  1.00  1.930          H  
ATOM   1224 1HD1 ILE A  77       2.955  -9.577   4.818  1.00  1.930          H  
ATOM   1225 2HD1 ILE A  77       2.955 -10.366   3.222  1.00  1.930          H  
ATOM   1226 3HD1 ILE A  77       1.953 -11.006   4.530  1.00  1.930          H  
ATOM   1227  N   ASN A  78       5.557 -15.603   4.953  1.00  1.220          N  
ATOM   1228  CA  ASN A  78       5.637 -17.050   4.861  1.00  1.230          C  
ATOM   1229  C   ASN A  78       4.262 -17.657   4.618  1.00  1.300          C  
ATOM   1230  O   ASN A  78       3.412 -17.697   5.536  1.00  1.490          O  
ATOM   1231  CB  ASN A  78       6.240 -17.600   6.135  1.00  1.720          C  
ATOM   1232  CG  ASN A  78       6.454 -19.081   6.141  1.00  1.720          C  
ATOM   1233  OD1 ASN A  78       5.840 -19.825   5.366  1.00  1.720          O  
ATOM   1234  ND2 ASN A  78       7.320 -19.546   7.014  1.00  1.720          N  
ATOM   1235  H   ASN A  78       5.575 -15.179   5.867  1.00  1.460          H  
ATOM   1236  HA  ASN A  78       6.281 -17.315   4.017  1.00  1.480          H  
ATOM   1237 1HB  ASN A  78       7.204 -17.112   6.303  1.00  2.060          H  
ATOM   1238 2HB  ASN A  78       5.592 -17.346   6.946  1.00  2.060          H  
ATOM   1239 1HD2 ASN A  78       7.502 -20.532   7.071  1.00  2.060          H  
ATOM   1240 2HD2 ASN A  78       7.803 -18.920   7.624  1.00  2.060          H  
ATOM   1241  N   SER A  79       4.072 -18.125   3.379  1.00  1.300          N  
ATOM   1242  CA  SER A  79       2.806 -18.667   2.867  1.00  1.530          C  
ATOM   1243  C   SER A  79       2.335 -19.912   3.619  1.00  1.700          C  
ATOM   1244  O   SER A  79       1.186 -20.321   3.522  1.00  1.980          O  
ATOM   1245  CB  SER A  79       2.961 -19.022   1.411  1.00  2.050          C  
ATOM   1246  OG  SER A  79       3.859 -20.063   1.297  1.00  2.050          O  
ATOM   1247  H   SER A  79       4.869 -18.065   2.725  1.00  1.560          H  
ATOM   1248  HA  SER A  79       2.043 -17.895   2.960  1.00  1.840          H  
ATOM   1249 1HB  SER A  79       1.995 -19.317   0.994  1.00  2.460          H  
ATOM   1250 2HB  SER A  79       3.318 -18.161   0.849  1.00  2.460          H  
ATOM   1251  HG  SER A  79       3.958 -20.258   0.348  1.00  2.460          H  
ATOM   1252  N   ARG A  80       3.215 -20.555   4.362  1.00  1.640          N  
ATOM   1253  CA  ARG A  80       2.806 -21.733   5.099  1.00  1.840          C  
ATOM   1254  C   ARG A  80       1.752 -21.409   6.157  1.00  2.050          C  
ATOM   1255  O   ARG A  80       0.961 -22.283   6.537  1.00  2.400          O  
ATOM   1256  CB  ARG A  80       4.005 -22.431   5.722  1.00  2.500          C  
ATOM   1257  CG  ARG A  80       3.709 -23.607   6.604  1.00  2.500          C  
ATOM   1258  CD  ARG A  80       3.094 -24.751   5.928  1.00  2.500          C  
ATOM   1259  NE  ARG A  80       2.819 -25.787   6.900  1.00  2.500          N  
ATOM   1260  CZ  ARG A  80       1.740 -25.824   7.710  1.00  2.500          C  
ATOM   1261  NH1 ARG A  80       0.841 -24.878   7.657  1.00  2.500          N  
ATOM   1262  NH2 ARG A  80       1.592 -26.823   8.573  1.00  2.500          N  
ATOM   1263  H   ARG A  80       4.163 -20.191   4.453  1.00  1.970          H  
ATOM   1264  HA  ARG A  80       2.361 -22.423   4.385  1.00  2.210          H  
ATOM   1265 1HB  ARG A  80       4.657 -22.798   4.946  1.00  3.000          H  
ATOM   1266 2HB  ARG A  80       4.570 -21.732   6.309  1.00  3.000          H  
ATOM   1267 1HG  ARG A  80       4.647 -23.957   7.033  1.00  3.000          H  
ATOM   1268 2HG  ARG A  80       3.063 -23.304   7.401  1.00  3.000          H  
ATOM   1269 1HD  ARG A  80       2.163 -24.483   5.436  1.00  3.000          H  
ATOM   1270 2HD  ARG A  80       3.786 -25.155   5.184  1.00  3.000          H  
ATOM   1271  HE  ARG A  80       3.501 -26.517   6.991  1.00  3.000          H  
ATOM   1272 1HH1 ARG A  80       0.935 -24.084   7.004  1.00  3.000          H  
ATOM   1273 2HH1 ARG A  80       0.030 -24.919   8.250  1.00  3.000          H  
ATOM   1274 1HH2 ARG A  80       2.286 -27.555   8.628  1.00  3.000          H  
ATOM   1275 2HH2 ARG A  80       0.786 -26.849   9.183  1.00  3.000          H  
ATOM   1276  N   TYR A  81       1.757 -20.180   6.683  1.00  2.060          N  
ATOM   1277  CA  TYR A  81       0.828 -19.877   7.755  1.00  2.570          C  
ATOM   1278  C   TYR A  81      -0.137 -18.740   7.418  1.00  2.610          C  
ATOM   1279  O   TYR A  81      -1.321 -18.785   7.775  1.00  3.170          O  
ATOM   1280  CB  TYR A  81       1.651 -19.518   8.988  1.00  3.390          C  
ATOM   1281  CG  TYR A  81       2.629 -20.611   9.317  1.00  3.390          C  
ATOM   1282  CD1 TYR A  81       3.950 -20.477   8.901  1.00  3.390          C  
ATOM   1283  CD2 TYR A  81       2.225 -21.750   9.992  1.00  3.390          C  
ATOM   1284  CE1 TYR A  81       4.856 -21.475   9.148  1.00  3.390          C  
ATOM   1285  CE2 TYR A  81       3.140 -22.756  10.247  1.00  3.390          C  
ATOM   1286  CZ  TYR A  81       4.453 -22.623   9.814  1.00  3.390          C  
ATOM   1287  OH  TYR A  81       5.371 -23.633  10.038  1.00  3.390          O  
ATOM   1288  H   TYR A  81       2.399 -19.455   6.347  1.00  2.470          H  
ATOM   1289  HA  TYR A  81       0.244 -20.763   7.972  1.00  3.080          H  
ATOM   1290 1HB  TYR A  81       2.203 -18.595   8.811  1.00  4.070          H  
ATOM   1291 2HB  TYR A  81       0.997 -19.364   9.843  1.00  4.070          H  
ATOM   1292  HD1 TYR A  81       4.264 -19.587   8.362  1.00  4.070          H  
ATOM   1293  HD2 TYR A  81       1.190 -21.858  10.313  1.00  4.070          H  
ATOM   1294  HE1 TYR A  81       5.888 -21.378   8.809  1.00  4.070          H  
ATOM   1295  HE2 TYR A  81       2.828 -23.660  10.768  1.00  4.070          H  
ATOM   1296  HH  TYR A  81       6.109 -23.566   9.373  1.00  4.070          H  
ATOM   1297  N   TRP A  82       0.372 -17.698   6.773  1.00  2.140          N  
ATOM   1298  CA  TRP A  82      -0.448 -16.516   6.566  1.00  2.230          C  
ATOM   1299  C   TRP A  82      -1.527 -16.702   5.463  1.00  2.560          C  
ATOM   1300  O   TRP A  82      -2.724 -16.580   5.736  1.00  2.930          O  
ATOM   1301  CB  TRP A  82       0.511 -15.357   6.337  1.00  3.090          C  
ATOM   1302  CG  TRP A  82      -0.076 -14.019   6.256  1.00  3.090          C  
ATOM   1303  CD1 TRP A  82      -0.348 -13.158   7.268  1.00  3.090          C  
ATOM   1304  CD2 TRP A  82      -0.446 -13.363   5.082  1.00  3.090          C  
ATOM   1305  NE1 TRP A  82      -0.859 -12.021   6.762  1.00  3.090          N  
ATOM   1306  CE2 TRP A  82      -0.915 -12.131   5.424  1.00  3.090          C  
ATOM   1307  CE3 TRP A  82      -0.410 -13.707   3.804  1.00  3.090          C  
ATOM   1308  CZ2 TRP A  82      -1.354 -11.247   4.472  1.00  3.090          C  
ATOM   1309  CZ3 TRP A  82      -0.856 -12.862   2.893  1.00  3.090          C  
ATOM   1310  CH2 TRP A  82      -1.317 -11.651   3.192  1.00  3.090          C  
ATOM   1311  H   TRP A  82       1.347 -17.704   6.457  1.00  2.570          H  
ATOM   1312  HA  TRP A  82      -0.971 -16.309   7.499  1.00  2.680          H  
ATOM   1313 1HB  TRP A  82       1.241 -15.347   7.144  1.00  3.700          H  
ATOM   1314 2HB  TRP A  82       1.063 -15.546   5.423  1.00  3.700          H  
ATOM   1315  HD1 TRP A  82      -0.173 -13.349   8.326  1.00  3.700          H  
ATOM   1316  HE1 TRP A  82      -1.141 -11.187   7.282  1.00  3.700          H  
ATOM   1317  HE3 TRP A  82      -0.036 -14.673   3.513  1.00  3.700          H  
ATOM   1318  HZ2 TRP A  82      -1.718 -10.282   4.695  1.00  3.700          H  
ATOM   1319  HZ3 TRP A  82      -0.833 -13.208   1.896  1.00  3.700          H  
ATOM   1320  HH2 TRP A  82      -1.669 -10.995   2.391  1.00  3.700          H  
ATOM   1321  N   CYS A  83      -1.133 -17.079   4.235  1.00  2.650          N  
ATOM   1322  CA  CYS A  83      -2.110 -17.242   3.138  1.00  3.240          C  
ATOM   1323  C   CYS A  83      -2.002 -18.571   2.445  1.00  3.560          C  
ATOM   1324  O   CYS A  83      -0.908 -19.091   2.285  1.00  3.410          O  
ATOM   1325  CB  CYS A  83      -1.886 -16.271   2.012  1.00  4.300          C  
ATOM   1326  SG  CYS A  83      -0.325 -16.525   1.151  1.00  4.300          S  
ATOM   1327  H   CYS A  83      -0.151 -17.217   4.053  1.00  3.180          H  
ATOM   1328  HA  CYS A  83      -3.111 -17.086   3.522  1.00  3.890          H  
ATOM   1329 1HB  CYS A  83      -2.692 -16.375   1.285  1.00  5.160          H  
ATOM   1330 2HB  CYS A  83      -1.931 -15.306   2.377  1.00  5.160          H  
ATOM   1331  HG  CYS A  83      -0.354 -17.872   1.242  1.00  5.160          H  
ATOM   1332  N   ASN A  84      -3.097 -19.056   1.894  1.00  4.220          N  
ATOM   1333  CA  ASN A  84      -3.011 -20.229   1.045  1.00  4.690          C  
ATOM   1334  C   ASN A  84      -2.910 -19.750  -0.388  1.00  5.050          C  
ATOM   1335  O   ASN A  84      -3.881 -19.265  -0.964  1.00  5.610          O  
ATOM   1336  CB  ASN A  84      -4.156 -21.186   1.257  1.00  6.380          C  
ATOM   1337  CG  ASN A  84      -4.032 -22.455   0.445  1.00  6.380          C  
ATOM   1338  OD1 ASN A  84      -3.292 -22.570  -0.555  1.00  6.380          O  
ATOM   1339  ND2 ASN A  84      -4.756 -23.459   0.881  1.00  6.380          N  
ATOM   1340  H   ASN A  84      -3.996 -18.601   2.047  1.00  5.060          H  
ATOM   1341  HA  ASN A  84      -2.087 -20.756   1.255  1.00  5.630          H  
ATOM   1342 1HB  ASN A  84      -4.156 -21.484   2.297  1.00  7.650          H  
ATOM   1343 2HB  ASN A  84      -5.105 -20.698   1.042  1.00  7.650          H  
ATOM   1344 1HD2 ASN A  84      -4.730 -24.342   0.410  1.00  7.650          H  
ATOM   1345 2HD2 ASN A  84      -5.332 -23.345   1.695  1.00  7.650          H  
ATOM   1346  N   ASP A  85      -1.710 -19.827  -0.943  1.00  4.850          N  
ATOM   1347  CA  ASP A  85      -1.411 -19.325  -2.269  1.00  5.220          C  
ATOM   1348  C   ASP A  85      -1.682 -20.336  -3.381  1.00  5.150          C  
ATOM   1349  O   ASP A  85      -1.410 -20.070  -4.553  1.00  5.450          O  
ATOM   1350  CB  ASP A  85       0.060 -18.907  -2.271  1.00  7.160          C  
ATOM   1351  CG  ASP A  85       0.950 -20.110  -1.899  1.00  7.160          C  
ATOM   1352  OD1 ASP A  85       0.373 -21.179  -1.666  1.00  7.160          O  
ATOM   1353  OD2 ASP A  85       2.154 -19.985  -1.804  1.00  7.160          O  
ATOM   1354  H   ASP A  85      -0.944 -20.269  -0.434  1.00  5.820          H  
ATOM   1355  HA  ASP A  85      -2.032 -18.447  -2.449  1.00  6.260          H  
ATOM   1356 1HB  ASP A  85       0.341 -18.543  -3.261  1.00  8.590          H  
ATOM   1357 2HB  ASP A  85       0.220 -18.100  -1.555  1.00  8.590          H  
ATOM   1358  N   GLY A  86      -2.194 -21.511  -3.012  1.00  4.990          N  
ATOM   1359  CA  GLY A  86      -2.496 -22.571  -3.965  1.00  4.950          C  
ATOM   1360  C   GLY A  86      -1.249 -23.363  -4.363  1.00  4.710          C  
ATOM   1361  O   GLY A  86      -1.318 -24.261  -5.206  1.00  5.080          O  
ATOM   1362  H   GLY A  86      -2.407 -21.670  -2.025  1.00  5.990          H  
ATOM   1363 1HA  GLY A  86      -3.232 -23.243  -3.523  1.00  5.940          H  
ATOM   1364 2HA  GLY A  86      -2.951 -22.136  -4.852  1.00  5.940          H  
ATOM   1365  N   LYS A  87      -0.107 -23.008  -3.773  1.00  4.200          N  
ATOM   1366  CA  LYS A  87       1.169 -23.629  -4.093  1.00  4.180          C  
ATOM   1367  C   LYS A  87       1.884 -24.248  -2.891  1.00  4.040          C  
ATOM   1368  O   LYS A  87       2.570 -25.260  -3.042  1.00  4.330          O  
ATOM   1369  CB  LYS A  87       2.083 -22.590  -4.738  1.00  5.860          C  
ATOM   1370  CG  LYS A  87       1.580 -22.060  -6.072  1.00  5.860          C  
ATOM   1371  CD  LYS A  87       2.540 -21.037  -6.654  1.00  5.860          C  
ATOM   1372  CE  LYS A  87       2.027 -20.482  -7.973  1.00  5.860          C  
ATOM   1373  NZ  LYS A  87       2.943 -19.446  -8.534  1.00  5.860          N  
ATOM   1374  H   LYS A  87      -0.147 -22.264  -3.070  1.00  5.040          H  
ATOM   1375  HA  LYS A  87       0.988 -24.428  -4.812  1.00  5.020          H  
ATOM   1376 1HB  LYS A  87       2.196 -21.743  -4.060  1.00  7.030          H  
ATOM   1377 2HB  LYS A  87       3.070 -23.020  -4.890  1.00  7.030          H  
ATOM   1378 1HG  LYS A  87       1.453 -22.889  -6.769  1.00  7.030          H  
ATOM   1379 2HG  LYS A  87       0.609 -21.584  -5.920  1.00  7.030          H  
ATOM   1380 1HD  LYS A  87       2.660 -20.215  -5.945  1.00  7.030          H  
ATOM   1381 2HD  LYS A  87       3.512 -21.501  -6.816  1.00  7.030          H  
ATOM   1382 1HE  LYS A  87       1.933 -21.296  -8.690  1.00  7.030          H  
ATOM   1383 2HE  LYS A  87       1.045 -20.036  -7.813  1.00  7.030          H  
ATOM   1384 1HZ  LYS A  87       2.569 -19.101  -9.407  1.00  7.030          H  
ATOM   1385 2HZ  LYS A  87       3.028 -18.679  -7.880  1.00  7.030          H  
ATOM   1386 3HZ  LYS A  87       3.854 -19.851  -8.697  1.00  7.030          H  
ATOM   1387  N   THR A  88       1.750 -23.636  -1.709  1.00  3.790          N  
ATOM   1388  CA  THR A  88       2.486 -24.074  -0.530  1.00  3.830          C  
ATOM   1389  C   THR A  88       1.727 -25.155   0.263  1.00  3.440          C  
ATOM   1390  O   THR A  88       0.638 -24.885   0.789  1.00  3.160          O  
ATOM   1391  CB  THR A  88       2.763 -22.871   0.392  1.00  5.350          C  
ATOM   1392  OG1 THR A  88       3.577 -21.893  -0.320  1.00  5.350          O  
ATOM   1393  CG2 THR A  88       3.490 -23.342   1.670  1.00  5.350          C  
ATOM   1394  H   THR A  88       1.165 -22.800  -1.637  1.00  4.550          H  
ATOM   1395  HA  THR A  88       3.452 -24.421  -0.861  1.00  4.600          H  
ATOM   1396  HB  THR A  88       1.819 -22.395   0.669  1.00  6.420          H  
ATOM   1397  HG1 THR A  88       3.010 -21.382  -0.972  1.00  6.420          H  
ATOM   1398 1HG2 THR A  88       3.672 -22.488   2.293  1.00  6.420          H  
ATOM   1399 2HG2 THR A  88       2.877 -24.056   2.220  1.00  6.420          H  
ATOM   1400 3HG2 THR A  88       4.432 -23.812   1.405  1.00  6.420          H  
ATOM   1401  N   PRO A  89       2.282 -26.376   0.410  1.00  3.700          N  
ATOM   1402  CA  PRO A  89       1.662 -27.482   1.103  1.00  3.760          C  
ATOM   1403  C   PRO A  89       1.336 -27.108   2.530  1.00  3.680          C  
ATOM   1404  O   PRO A  89       2.141 -26.461   3.197  1.00  4.070          O  
ATOM   1405  CB  PRO A  89       2.763 -28.547   1.083  1.00  5.640          C  
ATOM   1406  CG  PRO A  89       3.598 -28.220  -0.119  1.00  5.640          C  
ATOM   1407  CD  PRO A  89       3.604 -26.714  -0.187  1.00  5.640          C  
ATOM   1408  HA  PRO A  89       0.766 -27.806   0.557  1.00  4.510          H  
ATOM   1409 1HB  PRO A  89       3.335 -28.487   2.006  1.00  6.770          H  
ATOM   1410 2HB  PRO A  89       2.317 -29.552   1.041  1.00  6.770          H  
ATOM   1411 1HG  PRO A  89       4.611 -28.636  -0.006  1.00  6.770          H  
ATOM   1412 2HG  PRO A  89       3.166 -28.678  -1.021  1.00  6.770          H  
ATOM   1413 1HD  PRO A  89       4.434 -26.280   0.401  1.00  6.770          H  
ATOM   1414 2HD  PRO A  89       3.661 -26.469  -1.250  1.00  6.770          H  
ATOM   1415  N   GLY A  90       0.171 -27.529   3.002  1.00  3.590          N  
ATOM   1416  CA  GLY A  90      -0.233 -27.288   4.381  1.00  3.780          C  
ATOM   1417  C   GLY A  90      -0.636 -25.851   4.718  1.00  3.530          C  
ATOM   1418  O   GLY A  90      -1.037 -25.588   5.853  1.00  3.850          O  
ATOM   1419  H   GLY A  90      -0.454 -28.039   2.395  1.00  4.310          H  
ATOM   1420 1HA  GLY A  90      -1.065 -27.951   4.620  1.00  4.540          H  
ATOM   1421 2HA  GLY A  90       0.587 -27.582   5.036  1.00  4.540          H  
ATOM   1422  N   ALA A  91      -0.592 -24.923   3.757  1.00  3.230          N  
ATOM   1423  CA  ALA A  91      -0.884 -23.536   4.097  1.00  3.310          C  
ATOM   1424  C   ALA A  91      -2.195 -23.373   4.870  1.00  3.590          C  
ATOM   1425  O   ALA A  91      -3.256 -23.836   4.439  1.00  3.800          O  
ATOM   1426  CB  ALA A  91      -0.925 -22.701   2.845  1.00  4.600          C  
ATOM   1427  H   ALA A  91      -0.276 -25.151   2.808  1.00  3.880          H  
ATOM   1428  HA  ALA A  91      -0.082 -23.178   4.712  1.00  3.970          H  
ATOM   1429 1HB  ALA A  91      -1.092 -21.661   3.123  1.00  5.520          H  
ATOM   1430 2HB  ALA A  91       0.026 -22.788   2.324  1.00  5.520          H  
ATOM   1431 3HB  ALA A  91      -1.722 -23.052   2.205  1.00  5.520          H  
ATOM   1432  N   VAL A  92      -2.091 -22.649   5.993  1.00  3.790          N  
ATOM   1433  CA  VAL A  92      -3.194 -22.355   6.925  1.00  4.250          C  
ATOM   1434  C   VAL A  92      -4.259 -21.398   6.383  1.00  4.020          C  
ATOM   1435  O   VAL A  92      -5.446 -21.571   6.662  1.00  4.170          O  
ATOM   1436  CB  VAL A  92      -2.663 -21.808   8.268  1.00  5.770          C  
ATOM   1437  CG1 VAL A  92      -3.821 -21.378   9.192  1.00  5.770          C  
ATOM   1438  CG2 VAL A  92      -1.805 -22.850   8.931  1.00  5.770          C  
ATOM   1439  H   VAL A  92      -1.135 -22.350   6.222  1.00  4.550          H  
ATOM   1440  HA  VAL A  92      -3.687 -23.306   7.139  1.00  5.100          H  
ATOM   1441  HB  VAL A  92      -2.083 -20.955   8.082  1.00  6.920          H  
ATOM   1442 1HG1 VAL A  92      -3.412 -20.987  10.121  1.00  6.920          H  
ATOM   1443 2HG1 VAL A  92      -4.425 -20.608   8.733  1.00  6.920          H  
ATOM   1444 3HG1 VAL A  92      -4.450 -22.240   9.408  1.00  6.920          H  
ATOM   1445 1HG2 VAL A  92      -1.408 -22.458   9.867  1.00  6.920          H  
ATOM   1446 2HG2 VAL A  92      -2.399 -23.741   9.130  1.00  6.920          H  
ATOM   1447 3HG2 VAL A  92      -0.994 -23.094   8.272  1.00  6.920          H  
ATOM   1448  N   ASN A  93      -3.819 -20.360   5.673  1.00  3.810          N  
ATOM   1449  CA  ASN A  93      -4.666 -19.275   5.169  1.00  3.680          C  
ATOM   1450  C   ASN A  93      -5.298 -18.443   6.282  1.00  3.790          C  
ATOM   1451  O   ASN A  93      -6.414 -17.950   6.129  1.00  4.060          O  
ATOM   1452  CB  ASN A  93      -5.815 -19.830   4.326  1.00  5.200          C  
ATOM   1453  CG  ASN A  93      -6.399 -18.832   3.308  1.00  5.200          C  
ATOM   1454  OD1 ASN A  93      -5.668 -18.116   2.594  1.00  5.200          O  
ATOM   1455  ND2 ASN A  93      -7.706 -18.784   3.235  1.00  5.200          N  
ATOM   1456  H   ASN A  93      -2.827 -20.324   5.479  1.00  4.570          H  
ATOM   1457  HA  ASN A  93      -4.059 -18.619   4.589  1.00  4.420          H  
ATOM   1458 1HB  ASN A  93      -5.509 -20.728   3.828  1.00  6.240          H  
ATOM   1459 2HB  ASN A  93      -6.628 -20.110   4.993  1.00  6.240          H  
ATOM   1460 1HD2 ASN A  93      -8.158 -18.159   2.598  1.00  6.240          H  
ATOM   1461 2HD2 ASN A  93      -8.257 -19.370   3.833  1.00  6.240          H  
ATOM   1462  N   ALA A  94      -4.552 -18.183   7.356  1.00  3.690          N  
ATOM   1463  CA  ALA A  94      -5.062 -17.440   8.501  1.00  3.840          C  
ATOM   1464  C   ALA A  94      -5.614 -16.050   8.182  1.00  3.620          C  
ATOM   1465  O   ALA A  94      -6.567 -15.599   8.821  1.00  3.910          O  
ATOM   1466  CB  ALA A  94      -3.947 -17.290   9.514  1.00  5.320          C  
ATOM   1467  H   ALA A  94      -3.592 -18.541   7.406  1.00  4.430          H  
ATOM   1468  HA  ALA A  94      -5.873 -18.028   8.935  1.00  4.610          H  
ATOM   1469 1HB  ALA A  94      -4.322 -16.780  10.397  1.00  6.380          H  
ATOM   1470 2HB  ALA A  94      -3.570 -18.273   9.789  1.00  6.380          H  
ATOM   1471 3HB  ALA A  94      -3.139 -16.707   9.068  1.00  6.380          H  
ATOM   1472  N   CYS A  95      -5.020 -15.355   7.218  1.00  3.450          N  
ATOM   1473  CA  CYS A  95      -5.448 -13.996   6.903  1.00  3.360          C  
ATOM   1474  C   CYS A  95      -6.488 -13.860   5.787  1.00  3.010          C  
ATOM   1475  O   CYS A  95      -6.913 -12.740   5.510  1.00  3.280          O  
ATOM   1476  CB  CYS A  95      -4.273 -13.205   6.420  1.00  4.740          C  
ATOM   1477  SG  CYS A  95      -3.775 -13.797   4.854  1.00  4.740          S  
ATOM   1478  H   CYS A  95      -4.221 -15.768   6.720  1.00  4.140          H  
ATOM   1479  HA  CYS A  95      -5.847 -13.549   7.814  1.00  4.030          H  
ATOM   1480 1HB  CYS A  95      -4.534 -12.169   6.328  1.00  5.690          H  
ATOM   1481 2HB  CYS A  95      -3.440 -13.300   7.113  1.00  5.690          H  
ATOM   1482  HG  CYS A  95      -2.691 -13.031   4.738  1.00  5.690          H  
ATOM   1483  N   HIS A  96      -6.791 -14.953   5.076  1.00  3.200          N  
ATOM   1484  CA  HIS A  96      -7.705 -14.958   3.918  1.00  3.690          C  
ATOM   1485  C   HIS A  96      -7.356 -13.979   2.759  1.00  3.920          C  
ATOM   1486  O   HIS A  96      -8.261 -13.486   2.079  1.00  4.280          O  
ATOM   1487  CB  HIS A  96      -9.119 -14.657   4.422  1.00  4.970          C  
ATOM   1488  CG  HIS A  96      -9.582 -15.641   5.441  1.00  4.970          C  
ATOM   1489  ND1 HIS A  96     -10.116 -16.872   5.106  1.00  4.970          N  
ATOM   1490  CD2 HIS A  96      -9.550 -15.597   6.793  1.00  4.970          C  
ATOM   1491  CE1 HIS A  96     -10.396 -17.537   6.215  1.00  4.970          C  
ATOM   1492  NE2 HIS A  96     -10.066 -16.783   7.248  1.00  4.970          N  
ATOM   1493  H   HIS A  96      -6.439 -15.851   5.422  1.00  3.840          H  
ATOM   1494  HA  HIS A  96      -7.710 -15.960   3.496  1.00  4.430          H  
ATOM   1495 1HB  HIS A  96      -9.163 -13.658   4.854  1.00  5.960          H  
ATOM   1496 2HB  HIS A  96      -9.815 -14.681   3.585  1.00  5.960          H  
ATOM   1497  HD2 HIS A  96      -9.174 -14.775   7.405  1.00  5.960          H  
ATOM   1498  HE1 HIS A  96     -10.824 -18.537   6.268  1.00  5.960          H  
ATOM   1499  HE2 HIS A  96     -10.163 -17.035   8.221  1.00  5.960          H  
ATOM   1500  N   LEU A  97      -6.064 -13.717   2.519  1.00  4.030          N  
ATOM   1501  CA  LEU A  97      -5.569 -12.794   1.477  1.00  4.460          C  
ATOM   1502  C   LEU A  97      -4.258 -13.239   0.837  1.00  4.580          C  
ATOM   1503  O   LEU A  97      -3.385 -13.728   1.529  1.00  4.500          O  
ATOM   1504  CB  LEU A  97      -5.326 -11.402   2.073  1.00  6.070          C  
ATOM   1505  CG  LEU A  97      -6.547 -10.565   2.498  1.00  6.070          C  
ATOM   1506  CD1 LEU A  97      -6.060  -9.440   3.327  1.00  6.070          C  
ATOM   1507  CD2 LEU A  97      -7.270 -10.020   1.259  1.00  6.070          C  
ATOM   1508  H   LEU A  97      -5.371 -14.183   3.089  1.00  4.840          H  
ATOM   1509  HA  LEU A  97      -6.320 -12.739   0.692  1.00  5.350          H  
ATOM   1510 1HB  LEU A  97      -4.701 -11.527   2.956  1.00  7.290          H  
ATOM   1511 2HB  LEU A  97      -4.756 -10.824   1.348  1.00  7.290          H  
ATOM   1512  HG  LEU A  97      -7.233 -11.168   3.097  1.00  7.290          H  
ATOM   1513 1HD1 LEU A  97      -6.889  -8.825   3.649  1.00  7.290          H  
ATOM   1514 2HD1 LEU A  97      -5.568  -9.876   4.189  1.00  7.290          H  
ATOM   1515 3HD1 LEU A  97      -5.359  -8.829   2.756  1.00  7.290          H  
ATOM   1516 1HD2 LEU A  97      -8.117  -9.409   1.573  1.00  7.290          H  
ATOM   1517 2HD2 LEU A  97      -6.586  -9.408   0.672  1.00  7.290          H  
ATOM   1518 3HD2 LEU A  97      -7.634 -10.844   0.651  1.00  7.290          H  
ATOM   1519  N   SER A  98      -4.100 -13.043  -0.471  1.00  5.020          N  
ATOM   1520  CA  SER A  98      -2.828 -13.328  -1.153  1.00  5.210          C  
ATOM   1521  C   SER A  98      -1.730 -12.399  -0.624  1.00  4.200          C  
ATOM   1522  O   SER A  98      -1.996 -11.242  -0.323  1.00  4.260          O  
ATOM   1523  CB  SER A  98      -2.992 -13.130  -2.648  1.00  7.220          C  
ATOM   1524  OG  SER A  98      -3.930 -14.028  -3.176  1.00  7.220          O  
ATOM   1525  H   SER A  98      -4.867 -12.674  -1.017  1.00  6.020          H  
ATOM   1526  HA  SER A  98      -2.541 -14.363  -0.949  1.00  6.250          H  
ATOM   1527 1HB  SER A  98      -3.310 -12.106  -2.847  1.00  8.660          H  
ATOM   1528 2HB  SER A  98      -2.031 -13.273  -3.139  1.00  8.660          H  
ATOM   1529  HG  SER A  98      -3.965 -13.852  -4.124  1.00  8.660          H  
ATOM   1530  N   CYS A  99      -0.461 -12.828  -0.591  1.00  3.600          N  
ATOM   1531  CA  CYS A  99       0.595 -11.924  -0.082  1.00  2.960          C  
ATOM   1532  C   CYS A  99       0.692 -10.633  -0.888  1.00  2.880          C  
ATOM   1533  O   CYS A  99       0.871  -9.549  -0.326  1.00  2.880          O  
ATOM   1534  CB  CYS A  99       1.955 -12.622  -0.054  1.00  4.400          C  
ATOM   1535  SG  CYS A  99       2.099 -13.949   1.151  1.00  4.400          S  
ATOM   1536  H   CYS A  99      -0.244 -13.779  -0.856  1.00  4.320          H  
ATOM   1537  HA  CYS A  99       0.363 -11.626   0.928  1.00  3.550          H  
ATOM   1538 1HB  CYS A  99       2.201 -13.019  -1.036  1.00  5.280          H  
ATOM   1539 2HB  CYS A  99       2.708 -11.885   0.218  1.00  5.280          H  
ATOM   1540  HG  CYS A  99       3.431 -13.978   1.221  1.00  5.280          H  
ATOM   1541  N   SER A 100       0.504 -10.741  -2.200  1.00  3.110          N  
ATOM   1542  CA  SER A 100       0.577  -9.603  -3.106  1.00  3.210          C  
ATOM   1543  C   SER A 100      -0.532  -8.584  -2.861  1.00  2.790          C  
ATOM   1544  O   SER A 100      -0.429  -7.438  -3.298  1.00  2.970          O  
ATOM   1545  CB  SER A 100       0.539 -10.083  -4.543  1.00  4.450          C  
ATOM   1546  OG  SER A 100      -0.702 -10.661  -4.854  1.00  4.450          O  
ATOM   1547  H   SER A 100       0.342 -11.653  -2.596  1.00  3.730          H  
ATOM   1548  HA  SER A 100       1.525  -9.096  -2.941  1.00  3.850          H  
ATOM   1549 1HB  SER A 100       0.727  -9.241  -5.208  1.00  5.340          H  
ATOM   1550 2HB  SER A 100       1.335 -10.810  -4.704  1.00  5.340          H  
ATOM   1551  HG  SER A 100      -0.667 -10.872  -5.793  1.00  5.340          H  
ATOM   1552  N   ALA A 101      -1.591  -8.986  -2.149  1.00  2.480          N  
ATOM   1553  CA  ALA A 101      -2.728  -8.135  -1.828  1.00  2.350          C  
ATOM   1554  C   ALA A 101      -2.287  -6.952  -0.990  1.00  2.540          C  
ATOM   1555  O   ALA A 101      -2.899  -5.882  -1.032  1.00  2.770          O  
ATOM   1556  CB  ALA A 101      -3.802  -8.911  -1.067  1.00  3.340          C  
ATOM   1557  H   ALA A 101      -1.597  -9.928  -1.765  1.00  2.980          H  
ATOM   1558  HA  ALA A 101      -3.147  -7.764  -2.763  1.00  2.820          H  
ATOM   1559 1HB  ALA A 101      -4.647  -8.254  -0.859  1.00  4.010          H  
ATOM   1560 2HB  ALA A 101      -4.134  -9.756  -1.666  1.00  4.010          H  
ATOM   1561 3HB  ALA A 101      -3.387  -9.268  -0.129  1.00  4.010          H  
ATOM   1562  N   LEU A 102      -1.203  -7.128  -0.233  1.00  2.710          N  
ATOM   1563  CA  LEU A 102      -0.749  -6.098   0.669  1.00  3.130          C  
ATOM   1564  C   LEU A 102       0.143  -5.090  -0.036  1.00  3.440          C  
ATOM   1565  O   LEU A 102       0.541  -4.098   0.569  1.00  3.920          O  
ATOM   1566  CB  LEU A 102       0.111  -6.733   1.756  1.00  4.210          C  
ATOM   1567  CG  LEU A 102      -0.514  -7.835   2.622  1.00  4.210          C  
ATOM   1568  CD1 LEU A 102       0.554  -8.321   3.510  1.00  4.210          C  
ATOM   1569  CD2 LEU A 102      -1.676  -7.355   3.416  1.00  4.210          C  
ATOM   1570  H   LEU A 102      -0.677  -8.010  -0.260  1.00  3.250          H  
ATOM   1571  HA  LEU A 102      -1.609  -5.580   1.086  1.00  3.760          H  
ATOM   1572 1HB  LEU A 102       0.986  -7.169   1.265  1.00  5.060          H  
ATOM   1573 2HB  LEU A 102       0.456  -5.943   2.422  1.00  5.060          H  
ATOM   1574  HG  LEU A 102      -0.836  -8.658   1.978  1.00  5.060          H  
ATOM   1575 1HD1 LEU A 102       0.208  -9.111   4.130  1.00  5.060          H  
ATOM   1576 2HD1 LEU A 102       1.368  -8.670   2.889  1.00  5.060          H  
ATOM   1577 3HD1 LEU A 102       0.887  -7.506   4.129  1.00  5.060          H  
ATOM   1578 1HD2 LEU A 102      -2.056  -8.167   4.007  1.00  5.060          H  
ATOM   1579 2HD2 LEU A 102      -1.337  -6.564   4.073  1.00  5.060          H  
ATOM   1580 3HD2 LEU A 102      -2.466  -6.994   2.756  1.00  5.060          H  
ATOM   1581  N   LEU A 103       0.499  -5.354  -1.298  1.00  3.320          N  
ATOM   1582  CA  LEU A 103       1.425  -4.491  -2.018  1.00  3.740          C  
ATOM   1583  C   LEU A 103       0.727  -3.555  -2.992  1.00  3.740          C  
ATOM   1584  O   LEU A 103       1.380  -2.898  -3.806  1.00  4.000          O  
ATOM   1585  CB  LEU A 103       2.448  -5.341  -2.772  1.00  5.070          C  
ATOM   1586  CG  LEU A 103       3.334  -6.304  -1.914  1.00  5.070          C  
ATOM   1587  CD1 LEU A 103       4.236  -7.073  -2.861  1.00  5.070          C  
ATOM   1588  CD2 LEU A 103       4.162  -5.531  -0.855  1.00  5.070          C  
ATOM   1589  H   LEU A 103       0.116  -6.164  -1.793  1.00  3.980          H  
ATOM   1590  HA  LEU A 103       1.943  -3.873  -1.298  1.00  4.490          H  
ATOM   1591 1HB  LEU A 103       1.906  -5.954  -3.496  1.00  6.080          H  
ATOM   1592 2HB  LEU A 103       3.115  -4.673  -3.317  1.00  6.080          H  
ATOM   1593  HG  LEU A 103       2.691  -7.027  -1.404  1.00  6.080          H  
ATOM   1594 1HD1 LEU A 103       4.846  -7.775  -2.306  1.00  6.080          H  
ATOM   1595 2HD1 LEU A 103       3.628  -7.616  -3.583  1.00  6.080          H  
ATOM   1596 3HD1 LEU A 103       4.881  -6.377  -3.392  1.00  6.080          H  
ATOM   1597 1HD2 LEU A 103       4.754  -6.237  -0.295  1.00  6.080          H  
ATOM   1598 2HD2 LEU A 103       4.809  -4.816  -1.341  1.00  6.080          H  
ATOM   1599 3HD2 LEU A 103       3.500  -5.007  -0.170  1.00  6.080          H  
ATOM   1600  N   GLN A 104      -0.596  -3.514  -2.925  1.00  3.540          N  
ATOM   1601  CA  GLN A 104      -1.396  -2.667  -3.793  1.00  3.680          C  
ATOM   1602  C   GLN A 104      -1.319  -1.241  -3.292  1.00  4.090          C  
ATOM   1603  O   GLN A 104      -1.365  -1.010  -2.088  1.00  4.250          O  
ATOM   1604  CB  GLN A 104      -2.856  -3.093  -3.755  1.00  5.100          C  
ATOM   1605  CG  GLN A 104      -3.172  -4.463  -4.296  1.00  5.100          C  
ATOM   1606  CD  GLN A 104      -4.649  -4.734  -4.110  1.00  5.100          C  
ATOM   1607  OE1 GLN A 104      -5.468  -4.473  -5.001  1.00  5.100          O  
ATOM   1608  NE2 GLN A 104      -4.987  -5.213  -2.921  1.00  5.100          N  
ATOM   1609  H   GLN A 104      -1.049  -4.084  -2.221  1.00  4.250          H  
ATOM   1610  HA  GLN A 104      -1.004  -2.713  -4.809  1.00  4.420          H  
ATOM   1611 1HB  GLN A 104      -3.205  -3.068  -2.718  1.00  6.120          H  
ATOM   1612 2HB  GLN A 104      -3.456  -2.373  -4.307  1.00  6.120          H  
ATOM   1613 1HG  GLN A 104      -2.932  -4.504  -5.356  1.00  6.120          H  
ATOM   1614 2HG  GLN A 104      -2.602  -5.216  -3.745  1.00  6.120          H  
ATOM   1615 1HE2 GLN A 104      -5.962  -5.383  -2.650  1.00  6.120          H  
ATOM   1616 2HE2 GLN A 104      -4.265  -5.388  -2.226  1.00  6.120          H  
ATOM   1617  N   ASP A 105      -1.357  -0.251  -4.183  1.00  4.480          N  
ATOM   1618  CA  ASP A 105      -1.311   1.139  -3.712  1.00  5.000          C  
ATOM   1619  C   ASP A 105      -2.404   1.417  -2.676  1.00  4.820          C  
ATOM   1620  O   ASP A 105      -2.171   2.069  -1.638  1.00  5.200          O  
ATOM   1621  CB  ASP A 105      -1.526   2.110  -4.880  1.00  6.790          C  
ATOM   1622  CG  ASP A 105      -0.371   2.199  -5.870  1.00  6.790          C  
ATOM   1623  OD1 ASP A 105       0.704   1.743  -5.576  1.00  6.790          O  
ATOM   1624  OD2 ASP A 105      -0.594   2.721  -6.929  1.00  6.790          O  
ATOM   1625  H   ASP A 105      -1.331  -0.453  -5.174  1.00  5.380          H  
ATOM   1626  HA  ASP A 105      -0.334   1.322  -3.263  1.00  6.000          H  
ATOM   1627 1HB  ASP A 105      -2.423   1.823  -5.428  1.00  8.150          H  
ATOM   1628 2HB  ASP A 105      -1.706   3.109  -4.478  1.00  8.150          H  
ATOM   1629  N   ASN A 106      -3.582   0.838  -2.909  1.00  4.350          N  
ATOM   1630  CA  ASN A 106      -4.720   1.040  -2.039  1.00  4.260          C  
ATOM   1631  C   ASN A 106      -4.613   0.197  -0.771  1.00  3.870          C  
ATOM   1632  O   ASN A 106      -4.933  -1.005  -0.744  1.00  3.540          O  
ATOM   1633  CB  ASN A 106      -6.014   0.746  -2.779  1.00  6.000          C  
ATOM   1634  CG  ASN A 106      -7.263   1.085  -1.977  1.00  6.000          C  
ATOM   1635  OD1 ASN A 106      -7.287   1.077  -0.734  1.00  6.000          O  
ATOM   1636  ND2 ASN A 106      -8.323   1.391  -2.693  1.00  6.000          N  
ATOM   1637  H   ASN A 106      -3.692   0.294  -3.752  1.00  5.220          H  
ATOM   1638  HA  ASN A 106      -4.736   2.085  -1.731  1.00  5.110          H  
ATOM   1639 1HB  ASN A 106      -6.032   1.312  -3.710  1.00  7.200          H  
ATOM   1640 2HB  ASN A 106      -6.044  -0.313  -3.040  1.00  7.200          H  
ATOM   1641 1HD2 ASN A 106      -9.184   1.627  -2.239  1.00  7.200          H  
ATOM   1642 2HD2 ASN A 106      -8.271   1.389  -3.693  1.00  7.200          H  
ATOM   1643  N   ILE A 107      -4.246   0.908   0.294  1.00  4.050          N  
ATOM   1644  CA  ILE A 107      -4.031   0.407   1.653  1.00  3.890          C  
ATOM   1645  C   ILE A 107      -5.202  -0.370   2.243  1.00  3.750          C  
ATOM   1646  O   ILE A 107      -5.028  -1.076   3.230  1.00  3.630          O  
ATOM   1647  CB  ILE A 107      -3.692   1.573   2.632  1.00  5.510          C  
ATOM   1648  CG1 ILE A 107      -4.823   2.642   2.667  1.00  5.510          C  
ATOM   1649  CG2 ILE A 107      -2.342   2.224   2.328  1.00  5.510          C  
ATOM   1650  CD1 ILE A 107      -5.850   2.437   3.769  1.00  5.510          C  
ATOM   1651  H   ILE A 107      -4.000   1.870   0.073  1.00  4.860          H  
ATOM   1652  HA  ILE A 107      -3.177  -0.266   1.623  1.00  4.670          H  
ATOM   1653  HB  ILE A 107      -3.651   1.161   3.632  1.00  6.610          H  
ATOM   1654 1HG1 ILE A 107      -4.371   3.622   2.819  1.00  6.610          H  
ATOM   1655 2HG1 ILE A 107      -5.352   2.645   1.715  1.00  6.610          H  
ATOM   1656 1HG2 ILE A 107      -2.152   3.004   3.069  1.00  6.610          H  
ATOM   1657 2HG2 ILE A 107      -1.566   1.480   2.395  1.00  6.610          H  
ATOM   1658 3HG2 ILE A 107      -2.356   2.665   1.331  1.00  6.610          H  
ATOM   1659 1HD1 ILE A 107      -6.580   3.242   3.729  1.00  6.610          H  
ATOM   1660 2HD1 ILE A 107      -6.369   1.503   3.686  1.00  6.610          H  
ATOM   1661 3HD1 ILE A 107      -5.338   2.469   4.722  1.00  6.610          H  
ATOM   1662  N   ALA A 108      -6.380  -0.325   1.628  1.00  3.840          N  
ATOM   1663  CA  ALA A 108      -7.525  -1.031   2.182  1.00  3.870          C  
ATOM   1664  C   ALA A 108      -7.258  -2.511   2.445  1.00  3.540          C  
ATOM   1665  O   ALA A 108      -7.759  -3.027   3.448  1.00  3.560          O  
ATOM   1666  CB  ALA A 108      -8.701  -0.913   1.238  1.00  5.410          C  
ATOM   1667  H   ALA A 108      -6.500   0.239   0.784  1.00  4.610          H  
ATOM   1668  HA  ALA A 108      -7.778  -0.562   3.131  1.00  4.640          H  
ATOM   1669 1HB  ALA A 108      -9.567  -1.411   1.672  1.00  6.490          H  
ATOM   1670 2HB  ALA A 108      -8.928   0.139   1.077  1.00  6.490          H  
ATOM   1671 3HB  ALA A 108      -8.449  -1.383   0.287  1.00  6.490          H  
ATOM   1672  N   ASP A 109      -6.471  -3.205   1.612  1.00  3.300          N  
ATOM   1673  CA  ASP A 109      -6.263  -4.628   1.931  1.00  3.070          C  
ATOM   1674  C   ASP A 109      -5.176  -4.783   2.975  1.00  2.890          C  
ATOM   1675  O   ASP A 109      -5.192  -5.726   3.769  1.00  2.760          O  
ATOM   1676  CB  ASP A 109      -6.010  -5.505   0.709  1.00  4.390          C  
ATOM   1677  CG  ASP A 109      -7.288  -5.679  -0.147  1.00  4.390          C  
ATOM   1678  OD1 ASP A 109      -8.301  -6.008   0.424  1.00  4.390          O  
ATOM   1679  OD2 ASP A 109      -7.242  -5.525  -1.351  1.00  4.390          O  
ATOM   1680  H   ASP A 109      -6.044  -2.741   0.796  1.00  3.960          H  
ATOM   1681  HA  ASP A 109      -7.186  -5.007   2.369  1.00  3.680          H  
ATOM   1682 1HB  ASP A 109      -5.225  -5.054   0.096  1.00  5.270          H  
ATOM   1683 2HB  ASP A 109      -5.653  -6.488   1.025  1.00  5.270          H  
ATOM   1684  N   ALA A 110      -4.207  -3.870   2.970  1.00  2.930          N  
ATOM   1685  CA  ALA A 110      -3.128  -3.912   3.950  1.00  2.830          C  
ATOM   1686  C   ALA A 110      -3.723  -3.732   5.347  1.00  2.840          C  
ATOM   1687  O   ALA A 110      -3.317  -4.402   6.311  1.00  2.770          O  
ATOM   1688  CB  ALA A 110      -2.085  -2.845   3.649  1.00  4.000          C  
ATOM   1689  H   ALA A 110      -4.253  -3.140   2.276  1.00  3.520          H  
ATOM   1690  HA  ALA A 110      -2.667  -4.875   3.904  1.00  3.400          H  
ATOM   1691 1HB  ALA A 110      -1.282  -2.905   4.383  1.00  4.800          H  
ATOM   1692 2HB  ALA A 110      -1.674  -3.015   2.648  1.00  4.800          H  
ATOM   1693 3HB  ALA A 110      -2.547  -1.860   3.693  1.00  4.800          H  
ATOM   1694  N   VAL A 111      -4.715  -2.846   5.424  1.00  3.000          N  
ATOM   1695  CA  VAL A 111      -5.429  -2.549   6.642  1.00  3.070          C  
ATOM   1696  C   VAL A 111      -6.366  -3.674   7.030  1.00  3.010          C  
ATOM   1697  O   VAL A 111      -6.382  -4.072   8.196  1.00  2.980          O  
ATOM   1698  CB  VAL A 111      -6.209  -1.227   6.519  1.00  4.270          C  
ATOM   1699  CG1 VAL A 111      -7.094  -1.040   7.718  1.00  4.270          C  
ATOM   1700  CG2 VAL A 111      -5.223  -0.064   6.441  1.00  4.270          C  
ATOM   1701  H   VAL A 111      -4.955  -2.334   4.572  1.00  3.600          H  
ATOM   1702  HA  VAL A 111      -4.696  -2.427   7.437  1.00  3.680          H  
ATOM   1703  HB  VAL A 111      -6.832  -1.250   5.621  1.00  5.120          H  
ATOM   1704 1HG1 VAL A 111      -7.633  -0.104   7.619  1.00  5.120          H  
ATOM   1705 2HG1 VAL A 111      -7.807  -1.845   7.778  1.00  5.120          H  
ATOM   1706 3HG1 VAL A 111      -6.487  -1.030   8.616  1.00  5.120          H  
ATOM   1707 1HG2 VAL A 111      -5.772   0.868   6.358  1.00  5.120          H  
ATOM   1708 2HG2 VAL A 111      -4.613  -0.047   7.335  1.00  5.120          H  
ATOM   1709 3HG2 VAL A 111      -4.583  -0.187   5.571  1.00  5.120          H  
ATOM   1710  N   ALA A 112      -7.182  -4.164   6.091  1.00  3.060          N  
ATOM   1711  CA  ALA A 112      -8.098  -5.237   6.421  1.00  3.110          C  
ATOM   1712  C   ALA A 112      -7.336  -6.458   6.907  1.00  2.940          C  
ATOM   1713  O   ALA A 112      -7.752  -7.110   7.872  1.00  2.980          O  
ATOM   1714  CB  ALA A 112      -8.945  -5.591   5.219  1.00  4.330          C  
ATOM   1715  H   ALA A 112      -7.180  -3.773   5.146  1.00  3.670          H  
ATOM   1716  HA  ALA A 112      -8.746  -4.894   7.229  1.00  3.730          H  
ATOM   1717 1HB  ALA A 112      -9.643  -6.376   5.484  1.00  5.200          H  
ATOM   1718 2HB  ALA A 112      -9.493  -4.707   4.891  1.00  5.200          H  
ATOM   1719 3HB  ALA A 112      -8.298  -5.932   4.411  1.00  5.200          H  
ATOM   1720  N   CYS A 113      -6.193  -6.765   6.274  1.00  2.810          N  
ATOM   1721  CA  CYS A 113      -5.426  -7.895   6.732  1.00  2.720          C  
ATOM   1722  C   CYS A 113      -4.964  -7.692   8.127  1.00  2.650          C  
ATOM   1723  O   CYS A 113      -5.045  -8.598   8.960  1.00  2.620          O  
ATOM   1724  CB  CYS A 113      -4.146  -8.108   5.986  1.00  3.840          C  
ATOM   1725  SG  CYS A 113      -3.343  -9.534   6.654  1.00  3.840          S  
ATOM   1726  H   CYS A 113      -5.874  -6.239   5.455  1.00  3.370          H  
ATOM   1727  HA  CYS A 113      -6.044  -8.789   6.680  1.00  3.260          H  
ATOM   1728 1HB  CYS A 113      -4.311  -8.227   4.945  1.00  4.610          H  
ATOM   1729 2HB  CYS A 113      -3.488  -7.244   6.109  1.00  4.610          H  
ATOM   1730  HG  CYS A 113      -4.463 -10.253   6.743  1.00  4.610          H  
ATOM   1731  N   ALA A 114      -4.390  -6.526   8.379  1.00  2.700          N  
ATOM   1732  CA  ALA A 114      -3.873  -6.279   9.679  1.00  2.730          C  
ATOM   1733  C   ALA A 114      -4.944  -6.360  10.717  1.00  2.800          C  
ATOM   1734  O   ALA A 114      -4.720  -6.916  11.773  1.00  2.820          O  
ATOM   1735  CB  ALA A 114      -3.235  -4.944   9.713  1.00  3.810          C  
ATOM   1736  H   ALA A 114      -4.294  -5.805   7.655  1.00  3.240          H  
ATOM   1737  HA  ALA A 114      -3.134  -7.044   9.901  1.00  3.280          H  
ATOM   1738 1HB  ALA A 114      -2.825  -4.785  10.699  1.00  4.570          H  
ATOM   1739 2HB  ALA A 114      -2.456  -4.931   8.964  1.00  4.570          H  
ATOM   1740 3HB  ALA A 114      -3.983  -4.187   9.484  1.00  4.570          H  
ATOM   1741  N   LYS A 115      -6.139  -5.854  10.464  1.00  2.900          N  
ATOM   1742  CA  LYS A 115      -7.106  -5.994  11.533  1.00  3.050          C  
ATOM   1743  C   LYS A 115      -7.399  -7.474  11.804  1.00  2.960          C  
ATOM   1744  O   LYS A 115      -7.415  -7.900  12.960  1.00  3.060          O  
ATOM   1745  CB  LYS A 115      -8.349  -5.156  11.263  1.00  4.210          C  
ATOM   1746  CG  LYS A 115      -8.026  -3.664  11.406  1.00  4.210          C  
ATOM   1747  CD  LYS A 115      -9.232  -2.749  11.521  1.00  4.210          C  
ATOM   1748  CE  LYS A 115      -9.940  -2.540  10.208  1.00  4.210          C  
ATOM   1749  NZ  LYS A 115     -10.882  -1.392  10.296  1.00  4.210          N  
ATOM   1750  H   LYS A 115      -6.339  -5.354   9.592  1.00  3.480          H  
ATOM   1751  HA  LYS A 115      -6.659  -5.594  12.442  1.00  3.660          H  
ATOM   1752 1HB  LYS A 115      -8.700  -5.344  10.244  1.00  5.050          H  
ATOM   1753 2HB  LYS A 115      -9.143  -5.424  11.958  1.00  5.050          H  
ATOM   1754 1HG  LYS A 115      -7.400  -3.526  12.263  1.00  5.050          H  
ATOM   1755 2HG  LYS A 115      -7.451  -3.359  10.530  1.00  5.050          H  
ATOM   1756 1HD  LYS A 115      -9.933  -3.166  12.243  1.00  5.050          H  
ATOM   1757 2HD  LYS A 115      -8.900  -1.774  11.891  1.00  5.050          H  
ATOM   1758 1HE  LYS A 115      -9.213  -2.339   9.444  1.00  5.050          H  
ATOM   1759 2HE  LYS A 115     -10.495  -3.437   9.941  1.00  5.050          H  
ATOM   1760 1HZ  LYS A 115     -11.341  -1.247   9.413  1.00  5.050          H  
ATOM   1761 2HZ  LYS A 115     -11.570  -1.561  11.010  1.00  5.050          H  
ATOM   1762 3HZ  LYS A 115     -10.323  -0.542  10.547  1.00  5.050          H  
ATOM   1763  N   ARG A 116      -7.517  -8.298  10.748  1.00  2.840          N  
ATOM   1764  CA  ARG A 116      -7.784  -9.728  10.950  1.00  2.850          C  
ATOM   1765  C   ARG A 116      -6.682 -10.436  11.765  1.00  2.720          C  
ATOM   1766  O   ARG A 116      -6.971 -11.347  12.558  1.00  2.840          O  
ATOM   1767  CB  ARG A 116      -7.905 -10.463   9.616  1.00  3.990          C  
ATOM   1768  CG  ARG A 116      -9.146 -10.154   8.793  1.00  3.990          C  
ATOM   1769  CD  ARG A 116      -9.219 -11.018   7.574  1.00  3.990          C  
ATOM   1770  NE  ARG A 116     -10.294 -10.610   6.677  1.00  3.990          N  
ATOM   1771  CZ  ARG A 116     -10.165  -9.741   5.644  1.00  3.990          C  
ATOM   1772  NH1 ARG A 116      -9.011  -9.182   5.386  1.00  3.990          N  
ATOM   1773  NH2 ARG A 116     -11.217  -9.453   4.892  1.00  3.990          N  
ATOM   1774  H   ARG A 116      -7.486  -7.907   9.798  1.00  3.410          H  
ATOM   1775  HA  ARG A 116      -8.727  -9.820  11.473  1.00  3.420          H  
ATOM   1776 1HB  ARG A 116      -7.044 -10.220   8.996  1.00  4.780          H  
ATOM   1777 2HB  ARG A 116      -7.884 -11.537   9.792  1.00  4.780          H  
ATOM   1778 1HG  ARG A 116     -10.032 -10.334   9.399  1.00  4.780          H  
ATOM   1779 2HG  ARG A 116      -9.129  -9.115   8.482  1.00  4.780          H  
ATOM   1780 1HD  ARG A 116      -8.273 -10.990   7.035  1.00  4.780          H  
ATOM   1781 2HD  ARG A 116      -9.412 -12.047   7.882  1.00  4.780          H  
ATOM   1782  HE  ARG A 116     -11.205 -11.016   6.836  1.00  4.780          H  
ATOM   1783 1HH1 ARG A 116      -8.212  -9.400   5.959  1.00  4.780          H  
ATOM   1784 2HH1 ARG A 116      -8.921  -8.533   4.615  1.00  4.780          H  
ATOM   1785 1HH2 ARG A 116     -12.112  -9.882   5.088  1.00  4.780          H  
ATOM   1786 2HH2 ARG A 116     -11.130  -8.808   4.120  1.00  4.780          H  
ATOM   1787  N   VAL A 117      -5.424 -10.037  11.546  1.00  2.550          N  
ATOM   1788  CA  VAL A 117      -4.264 -10.640  12.206  1.00  2.530          C  
ATOM   1789  C   VAL A 117      -3.885  -9.952  13.550  1.00  2.600          C  
ATOM   1790  O   VAL A 117      -3.752 -10.629  14.571  1.00  2.640          O  
ATOM   1791  CB  VAL A 117      -3.081 -10.658  11.192  1.00  3.550          C  
ATOM   1792  CG1 VAL A 117      -1.806 -11.187  11.828  1.00  3.550          C  
ATOM   1793  CG2 VAL A 117      -3.469 -11.536   9.978  1.00  3.550          C  
ATOM   1794  H   VAL A 117      -5.283  -9.308  10.835  1.00  3.060          H  
ATOM   1795  HA  VAL A 117      -4.517 -11.675  12.427  1.00  3.040          H  
ATOM   1796  HB  VAL A 117      -2.889  -9.638  10.849  1.00  4.260          H  
ATOM   1797 1HG1 VAL A 117      -1.009 -11.189  11.091  1.00  4.260          H  
ATOM   1798 2HG1 VAL A 117      -1.525 -10.550  12.654  1.00  4.260          H  
ATOM   1799 3HG1 VAL A 117      -1.966 -12.203  12.183  1.00  4.260          H  
ATOM   1800 1HG2 VAL A 117      -2.654 -11.534   9.255  1.00  4.260          H  
ATOM   1801 2HG2 VAL A 117      -3.661 -12.555  10.309  1.00  4.260          H  
ATOM   1802 3HG2 VAL A 117      -4.368 -11.137   9.506  1.00  4.260          H  
ATOM   1803  N   VAL A 118      -3.726  -8.627  13.535  1.00  2.690          N  
ATOM   1804  CA  VAL A 118      -3.315  -7.775  14.657  1.00  2.870          C  
ATOM   1805  C   VAL A 118      -4.300  -7.801  15.816  1.00  3.080          C  
ATOM   1806  O   VAL A 118      -3.896  -7.597  16.957  1.00  3.260          O  
ATOM   1807  CB  VAL A 118      -3.042  -6.314  14.208  1.00  3.950          C  
ATOM   1808  CG1 VAL A 118      -2.776  -5.395  15.424  1.00  3.950          C  
ATOM   1809  CG2 VAL A 118      -1.837  -6.326  13.236  1.00  3.950          C  
ATOM   1810  H   VAL A 118      -3.909  -8.167  12.660  1.00  3.230          H  
ATOM   1811  HA  VAL A 118      -2.367  -8.168  15.028  1.00  3.440          H  
ATOM   1812  HB  VAL A 118      -3.913  -5.912  13.716  1.00  4.740          H  
ATOM   1813 1HG1 VAL A 118      -2.586  -4.399  15.086  1.00  4.740          H  
ATOM   1814 2HG1 VAL A 118      -3.638  -5.370  16.085  1.00  4.740          H  
ATOM   1815 3HG1 VAL A 118      -1.915  -5.751  15.974  1.00  4.740          H  
ATOM   1816 1HG2 VAL A 118      -1.634  -5.316  12.892  1.00  4.740          H  
ATOM   1817 2HG2 VAL A 118      -0.962  -6.729  13.741  1.00  4.740          H  
ATOM   1818 3HG2 VAL A 118      -2.081  -6.955  12.384  1.00  4.740          H  
ATOM   1819  N   ARG A 119      -5.601  -7.993  15.552  1.00  3.140          N  
ATOM   1820  CA  ARG A 119      -6.575  -8.079  16.635  1.00  3.430          C  
ATOM   1821  C   ARG A 119      -6.263  -9.232  17.606  1.00  3.580          C  
ATOM   1822  O   ARG A 119      -6.794  -9.270  18.716  1.00  3.820          O  
ATOM   1823  CB  ARG A 119      -7.970  -8.284  16.079  1.00  4.690          C  
ATOM   1824  CG  ARG A 119      -8.171  -9.624  15.371  1.00  4.690          C  
ATOM   1825  CD  ARG A 119      -9.492  -9.724  14.732  1.00  4.690          C  
ATOM   1826  NE  ARG A 119      -9.577 -10.916  13.884  1.00  4.690          N  
ATOM   1827  CZ  ARG A 119     -10.714 -11.448  13.391  1.00  4.690          C  
ATOM   1828  NH1 ARG A 119     -11.888 -10.913  13.682  1.00  4.690          N  
ATOM   1829  NH2 ARG A 119     -10.648 -12.516  12.610  1.00  4.690          N  
ATOM   1830  H   ARG A 119      -5.952  -8.076  14.592  1.00  3.770          H  
ATOM   1831  HA  ARG A 119      -6.551  -7.140  17.191  1.00  4.120          H  
ATOM   1832 1HB  ARG A 119      -8.697  -8.219  16.885  1.00  5.620          H  
ATOM   1833 2HB  ARG A 119      -8.196  -7.489  15.369  1.00  5.620          H  
ATOM   1834 1HG  ARG A 119      -7.405  -9.770  14.619  1.00  5.620          H  
ATOM   1835 2HG  ARG A 119      -8.115 -10.432  16.097  1.00  5.620          H  
ATOM   1836 1HD  ARG A 119     -10.255  -9.784  15.503  1.00  5.620          H  
ATOM   1837 2HD  ARG A 119      -9.656  -8.845  14.107  1.00  5.620          H  
ATOM   1838  HE  ARG A 119      -8.680 -11.348  13.594  1.00  5.620          H  
ATOM   1839 1HH1 ARG A 119     -11.941 -10.099  14.275  1.00  5.620          H  
ATOM   1840 2HH1 ARG A 119     -12.737 -11.317  13.310  1.00  5.620          H  
ATOM   1841 1HH2 ARG A 119      -9.750 -12.935  12.391  1.00  5.620          H  
ATOM   1842 2HH2 ARG A 119     -11.491 -12.923  12.237  1.00  5.620          H  
ATOM   1843  N   ASP A 120      -5.471 -10.222  17.167  1.00  3.530          N  
ATOM   1844  CA  ASP A 120      -5.069 -11.324  18.016  1.00  3.800          C  
ATOM   1845  C   ASP A 120      -4.288 -10.683  19.163  1.00  3.900          C  
ATOM   1846  O   ASP A 120      -3.527  -9.755  18.899  1.00  4.050          O  
ATOM   1847  CB  ASP A 120      -4.159 -12.303  17.253  1.00  5.210          C  
ATOM   1848  CG  ASP A 120      -3.845 -13.568  18.041  1.00  5.210          C  
ATOM   1849  OD1 ASP A 120      -2.966 -13.526  18.903  1.00  5.210          O  
ATOM   1850  OD2 ASP A 120      -4.466 -14.574  17.795  1.00  5.210          O  
ATOM   1851  H   ASP A 120      -5.056 -10.175  16.230  1.00  4.240          H  
ATOM   1852  HA  ASP A 120      -5.953 -11.839  18.368  1.00  4.560          H  
ATOM   1853 1HB  ASP A 120      -4.641 -12.580  16.311  1.00  6.250          H  
ATOM   1854 2HB  ASP A 120      -3.230 -11.797  16.992  1.00  6.250          H  
ATOM   1855  N   PRO A 121      -4.379 -11.143  20.426  1.00  4.050          N  
ATOM   1856  CA  PRO A 121      -3.623 -10.606  21.554  1.00  4.180          C  
ATOM   1857  C   PRO A 121      -2.127 -10.400  21.243  1.00  4.120          C  
ATOM   1858  O   PRO A 121      -1.502  -9.516  21.828  1.00  4.180          O  
ATOM   1859  CB  PRO A 121      -3.852 -11.674  22.629  1.00  6.270          C  
ATOM   1860  CG  PRO A 121      -5.234 -12.231  22.311  1.00  6.270          C  
ATOM   1861  CD  PRO A 121      -5.321 -12.235  20.795  1.00  6.270          C  
ATOM   1862  HA  PRO A 121      -4.078  -9.653  21.855  1.00  5.020          H  
ATOM   1863 1HB  PRO A 121      -3.055 -12.435  22.577  1.00  7.520          H  
ATOM   1864 2HB  PRO A 121      -3.793 -11.217  23.627  1.00  7.520          H  
ATOM   1865 1HG  PRO A 121      -5.342 -13.241  22.743  1.00  7.520          H  
ATOM   1866 2HG  PRO A 121      -6.010 -11.604  22.774  1.00  7.520          H  
ATOM   1867 1HD  PRO A 121      -5.000 -13.206  20.411  1.00  7.520          H  
ATOM   1868 2HD  PRO A 121      -6.351 -11.983  20.502  1.00  7.520          H  
ATOM   1869  N   GLN A 122      -1.554 -11.206  20.333  1.00  4.200          N  
ATOM   1870  CA  GLN A 122      -0.148 -11.085  19.954  1.00  4.360          C  
ATOM   1871  C   GLN A 122       0.211  -9.755  19.239  1.00  3.910          C  
ATOM   1872  O   GLN A 122       1.386  -9.355  19.197  1.00  4.050          O  
ATOM   1873  CB  GLN A 122       0.188 -12.235  19.015  1.00  6.040          C  
ATOM   1874  CG  GLN A 122       0.234 -13.596  19.621  1.00  6.040          C  
ATOM   1875  CD  GLN A 122       0.457 -14.645  18.547  1.00  6.040          C  
ATOM   1876  OE1 GLN A 122       1.580 -15.036  18.212  1.00  6.040          O  
ATOM   1877  NE2 GLN A 122      -0.646 -15.093  17.983  1.00  6.040          N  
ATOM   1878  H   GLN A 122      -2.093 -11.958  19.871  1.00  5.040          H  
ATOM   1879  HA  GLN A 122       0.454 -11.161  20.857  1.00  5.230          H  
ATOM   1880 1HB  GLN A 122      -0.586 -12.281  18.261  1.00  7.250          H  
ATOM   1881 2HB  GLN A 122       1.084 -12.059  18.514  1.00  7.250          H  
ATOM   1882 1HG  GLN A 122       1.054 -13.643  20.334  1.00  7.250          H  
ATOM   1883 2HG  GLN A 122      -0.717 -13.799  20.116  1.00  7.250          H  
ATOM   1884 1HE2 GLN A 122      -0.610 -15.782  17.260  1.00  7.250          H  
ATOM   1885 2HE2 GLN A 122      -1.554 -14.719  18.303  1.00  7.250          H  
ATOM   1886  N   GLY A 123      -0.775  -9.089  18.649  1.00  3.520          N  
ATOM   1887  CA  GLY A 123      -0.547  -7.892  17.861  1.00  3.240          C  
ATOM   1888  C   GLY A 123       0.342  -8.268  16.685  1.00  3.040          C  
ATOM   1889  O   GLY A 123       0.120  -9.293  16.038  1.00  2.930          O  
ATOM   1890  H   GLY A 123      -1.736  -9.423  18.757  1.00  4.220          H  
ATOM   1891 1HA  GLY A 123      -1.500  -7.500  17.512  1.00  3.890          H  
ATOM   1892 2HA  GLY A 123      -0.073  -7.125  18.471  1.00  3.890          H  
ATOM   1893  N   ILE A 124       1.414  -7.516  16.451  1.00  3.050          N  
ATOM   1894  CA  ILE A 124       2.311  -7.807  15.336  1.00  2.920          C  
ATOM   1895  C   ILE A 124       2.929  -9.209  15.461  1.00  2.860          C  
ATOM   1896  O   ILE A 124       3.307  -9.800  14.457  1.00  2.650          O  
ATOM   1897  CB  ILE A 124       3.455  -6.774  15.235  1.00  4.140          C  
ATOM   1898  CG1 ILE A 124       4.198  -6.799  13.826  1.00  4.140          C  
ATOM   1899  CG2 ILE A 124       4.412  -7.024  16.323  1.00  4.140          C  
ATOM   1900  CD1 ILE A 124       3.384  -6.275  12.647  1.00  4.140          C  
ATOM   1901  H   ILE A 124       1.582  -6.697  17.023  1.00  3.660          H  
ATOM   1902  HA  ILE A 124       1.720  -7.765  14.429  1.00  3.500          H  
ATOM   1903  HB  ILE A 124       3.042  -5.783  15.368  1.00  4.970          H  
ATOM   1904 1HG1 ILE A 124       5.093  -6.216  13.893  1.00  4.970          H  
ATOM   1905 2HG1 ILE A 124       4.479  -7.822  13.593  1.00  4.970          H  
ATOM   1906 1HG2 ILE A 124       5.181  -6.304  16.315  1.00  4.970          H  
ATOM   1907 2HG2 ILE A 124       3.867  -6.965  17.236  1.00  4.970          H  
ATOM   1908 3HG2 ILE A 124       4.862  -7.985  16.233  1.00  4.970          H  
ATOM   1909 1HD1 ILE A 124       3.977  -6.332  11.748  1.00  4.970          H  
ATOM   1910 2HD1 ILE A 124       2.486  -6.854  12.511  1.00  4.970          H  
ATOM   1911 3HD1 ILE A 124       3.124  -5.237  12.832  1.00  4.970          H  
ATOM   1912  N   ARG A 125       3.051  -9.742  16.695  1.00  3.120          N  
ATOM   1913  CA  ARG A 125       3.655 -11.049  16.947  1.00  3.170          C  
ATOM   1914  C   ARG A 125       2.900 -12.177  16.259  1.00  2.940          C  
ATOM   1915  O   ARG A 125       3.414 -13.295  16.144  1.00  2.980          O  
ATOM   1916  CB  ARG A 125       3.840 -11.281  18.444  1.00  4.420          C  
ATOM   1917  CG  ARG A 125       4.432 -12.614  18.850  1.00  4.420          C  
ATOM   1918  CD  ARG A 125       4.797 -12.620  20.287  1.00  4.420          C  
ATOM   1919  NE  ARG A 125       5.389 -13.888  20.696  1.00  4.420          N  
ATOM   1920  CZ  ARG A 125       5.884 -14.163  21.924  1.00  4.420          C  
ATOM   1921  NH1 ARG A 125       5.861 -13.252  22.881  1.00  4.420          N  
ATOM   1922  NH2 ARG A 125       6.398 -15.359  22.166  1.00  4.420          N  
ATOM   1923  H   ARG A 125       2.684  -9.235  17.505  1.00  3.740          H  
ATOM   1924  HA  ARG A 125       4.655 -11.030  16.531  1.00  3.800          H  
ATOM   1925 1HB  ARG A 125       4.526 -10.519  18.814  1.00  5.300          H  
ATOM   1926 2HB  ARG A 125       2.945 -11.152  18.978  1.00  5.300          H  
ATOM   1927 1HG  ARG A 125       3.670 -13.383  18.722  1.00  5.300          H  
ATOM   1928 2HG  ARG A 125       5.281 -12.870  18.244  1.00  5.300          H  
ATOM   1929 1HD  ARG A 125       5.513 -11.822  20.482  1.00  5.300          H  
ATOM   1930 2HD  ARG A 125       3.896 -12.456  20.877  1.00  5.300          H  
ATOM   1931  HE  ARG A 125       5.428 -14.624  20.002  1.00  5.300          H  
ATOM   1932 1HH1 ARG A 125       5.472 -12.339  22.710  1.00  5.300          H  
ATOM   1933 2HH1 ARG A 125       6.235 -13.470  23.797  1.00  5.300          H  
ATOM   1934 1HH2 ARG A 125       6.418 -16.060  21.438  1.00  5.300          H  
ATOM   1935 2HH2 ARG A 125       6.775 -15.573  23.079  1.00  5.300          H  
ATOM   1936  N   ALA A 126       1.652 -11.893  15.870  1.00  2.780          N  
ATOM   1937  CA  ALA A 126       0.791 -12.805  15.159  1.00  2.650          C  
ATOM   1938  C   ALA A 126       1.372 -13.109  13.764  1.00  2.430          C  
ATOM   1939  O   ALA A 126       1.077 -14.159  13.183  1.00  2.470          O  
ATOM   1940  CB  ALA A 126      -0.599 -12.209  15.055  1.00  3.760          C  
ATOM   1941  H   ALA A 126       1.295 -10.944  16.013  1.00  3.340          H  
ATOM   1942  HA  ALA A 126       0.744 -13.738  15.716  1.00  3.180          H  
ATOM   1943 1HB  ALA A 126      -1.263 -12.895  14.535  1.00  4.510          H  
ATOM   1944 2HB  ALA A 126      -0.993 -12.010  16.040  1.00  4.510          H  
ATOM   1945 3HB  ALA A 126      -0.532 -11.279  14.512  1.00  4.510          H  
ATOM   1946  N   TRP A 127       2.204 -12.197  13.235  1.00  2.360          N  
ATOM   1947  CA  TRP A 127       2.814 -12.318  11.918  1.00  2.350          C  
ATOM   1948  C   TRP A 127       4.119 -13.113  11.987  1.00  2.490          C  
ATOM   1949  O   TRP A 127       4.939 -12.934  12.901  1.00  2.630          O  
ATOM   1950  CB  TRP A 127       3.141 -10.928  11.365  1.00  3.290          C  
ATOM   1951  CG  TRP A 127       1.954 -10.059  10.991  1.00  3.290          C  
ATOM   1952  CD1 TRP A 127       1.230  -9.318  11.854  1.00  3.290          C  
ATOM   1953  CD2 TRP A 127       1.405  -9.771   9.674  1.00  3.290          C  
ATOM   1954  NE1 TRP A 127       0.269  -8.605  11.191  1.00  3.290          N  
ATOM   1955  CE2 TRP A 127       0.356  -8.863   9.863  1.00  3.290          C  
ATOM   1956  CE3 TRP A 127       1.719 -10.184   8.379  1.00  3.290          C  
ATOM   1957  CZ2 TRP A 127      -0.394  -8.370   8.809  1.00  3.290          C  
ATOM   1958  CZ3 TRP A 127       0.971  -9.675   7.335  1.00  3.290          C  
ATOM   1959  CH2 TRP A 127      -0.056  -8.798   7.539  1.00  3.290          C  
ATOM   1960  H   TRP A 127       2.447 -11.371  13.783  1.00  2.830          H  
ATOM   1961  HA  TRP A 127       2.116 -12.826  11.254  1.00  2.820          H  
ATOM   1962 1HB  TRP A 127       3.739 -10.382  12.091  1.00  3.950          H  
ATOM   1963 2HB  TRP A 127       3.751 -11.058  10.488  1.00  3.950          H  
ATOM   1964  HD1 TRP A 127       1.388  -9.296  12.914  1.00  3.950          H  
ATOM   1965  HE1 TRP A 127      -0.387  -7.982  11.624  1.00  3.950          H  
ATOM   1966  HE3 TRP A 127       2.529 -10.884   8.190  1.00  3.950          H  
ATOM   1967  HZ2 TRP A 127      -1.205  -7.667   8.947  1.00  3.950          H  
ATOM   1968  HZ3 TRP A 127       1.208  -9.991   6.346  1.00  3.950          H  
ATOM   1969  HH2 TRP A 127      -0.614  -8.427   6.678  1.00  3.950          H  
ATOM   1970  N   VAL A 128       4.368 -13.902  10.946  1.00  2.680          N  
ATOM   1971  CA  VAL A 128       5.589 -14.692  10.880  1.00  2.940          C  
ATOM   1972  C   VAL A 128       6.838 -13.823  10.873  1.00  2.650          C  
ATOM   1973  O   VAL A 128       7.825 -14.169  11.517  1.00  2.840          O  
ATOM   1974  CB  VAL A 128       5.605 -15.621   9.647  1.00  4.010          C  
ATOM   1975  CG1 VAL A 128       6.987 -16.275   9.529  1.00  4.010          C  
ATOM   1976  CG2 VAL A 128       4.526 -16.698   9.784  1.00  4.010          C  
ATOM   1977  H   VAL A 128       3.667 -13.982  10.223  1.00  3.220          H  
ATOM   1978  HA  VAL A 128       5.626 -15.324  11.767  1.00  3.530          H  
ATOM   1979  HB  VAL A 128       5.423 -15.037   8.749  1.00  4.810          H  
ATOM   1980 1HG1 VAL A 128       7.021 -16.926   8.689  1.00  4.810          H  
ATOM   1981 2HG1 VAL A 128       7.742 -15.517   9.405  1.00  4.810          H  
ATOM   1982 3HG1 VAL A 128       7.199 -16.853  10.432  1.00  4.810          H  
ATOM   1983 1HG2 VAL A 128       4.534 -17.344   8.920  1.00  4.810          H  
ATOM   1984 2HG2 VAL A 128       4.730 -17.285  10.659  1.00  4.810          H  
ATOM   1985 3HG2 VAL A 128       3.545 -16.236   9.870  1.00  4.810          H  
ATOM   1986  N   ALA A 129       6.826 -12.715  10.129  1.00  2.350          N  
ATOM   1987  CA  ALA A 129       8.011 -11.860  10.061  1.00  2.260          C  
ATOM   1988  C   ALA A 129       8.439 -11.378  11.438  1.00  2.250          C  
ATOM   1989  O   ALA A 129       9.633 -11.258  11.722  1.00  2.330          O  
ATOM   1990  CB  ALA A 129       7.747 -10.650   9.208  1.00  3.200          C  
ATOM   1991  H   ALA A 129       6.006 -12.481   9.593  1.00  2.820          H  
ATOM   1992  HA  ALA A 129       8.825 -12.436   9.620  1.00  2.710          H  
ATOM   1993 1HB  ALA A 129       8.641 -10.042   9.162  1.00  3.840          H  
ATOM   1994 2HB  ALA A 129       7.461 -10.952   8.199  1.00  3.840          H  
ATOM   1995 3HB  ALA A 129       6.965 -10.094   9.663  1.00  3.840          H  
ATOM   1996  N   TRP A 130       7.488 -11.089  12.329  1.00  2.230          N  
ATOM   1997  CA  TRP A 130       7.935 -10.630  13.626  1.00  2.310          C  
ATOM   1998  C   TRP A 130       8.694 -11.773  14.258  1.00  2.550          C  
ATOM   1999  O   TRP A 130       9.839 -11.638  14.708  1.00  2.770          O  
ATOM   2000  CB  TRP A 130       6.785 -10.191  14.536  1.00  3.200          C  
ATOM   2001  CG  TRP A 130       7.276  -9.578  15.843  1.00  3.200          C  
ATOM   2002  CD1 TRP A 130       7.540  -8.254  16.065  1.00  3.200          C  
ATOM   2003  CD2 TRP A 130       7.599 -10.251  17.078  1.00  3.200          C  
ATOM   2004  NE1 TRP A 130       7.992  -8.068  17.336  1.00  3.200          N  
ATOM   2005  CE2 TRP A 130       8.039  -9.276  17.972  1.00  3.200          C  
ATOM   2006  CE3 TRP A 130       7.566 -11.572  17.486  1.00  3.200          C  
ATOM   2007  CZ2 TRP A 130       8.449  -9.594  19.253  1.00  3.200          C  
ATOM   2008  CZ3 TRP A 130       7.980 -11.889  18.766  1.00  3.200          C  
ATOM   2009  CH2 TRP A 130       8.410 -10.922  19.628  1.00  3.200          C  
ATOM   2010  H   TRP A 130       6.505 -11.204  12.115  1.00  2.680          H  
ATOM   2011  HA  TRP A 130       8.606  -9.809  13.502  1.00  2.770          H  
ATOM   2012 1HB  TRP A 130       6.161  -9.469  14.022  1.00  3.840          H  
ATOM   2013 2HB  TRP A 130       6.155 -11.050  14.757  1.00  3.840          H  
ATOM   2014  HD1 TRP A 130       7.413  -7.460  15.342  1.00  3.840          H  
ATOM   2015  HE1 TRP A 130       8.258  -7.178  17.739  1.00  3.840          H  
ATOM   2016  HE3 TRP A 130       7.229 -12.341  16.809  1.00  3.840          H  
ATOM   2017  HZ2 TRP A 130       8.805  -8.851  19.944  1.00  3.840          H  
ATOM   2018  HZ3 TRP A 130       7.958 -12.934  19.070  1.00  3.840          H  
ATOM   2019  HH2 TRP A 130       8.735 -11.207  20.627  1.00  3.840          H  
ATOM   2020  N   ARG A 131       8.095 -12.952  14.203  1.00  2.620          N  
ATOM   2021  CA  ARG A 131       8.705 -14.110  14.825  1.00  2.960          C  
ATOM   2022  C   ARG A 131      10.095 -14.430  14.232  1.00  3.080          C  
ATOM   2023  O   ARG A 131      10.996 -14.841  14.970  1.00  3.400          O  
ATOM   2024  CB  ARG A 131       7.757 -15.300  14.729  1.00  4.010          C  
ATOM   2025  CG  ARG A 131       6.483 -15.100  15.591  1.00  4.010          C  
ATOM   2026  CD  ARG A 131       5.661 -16.332  15.820  1.00  4.010          C  
ATOM   2027  NE  ARG A 131       5.091 -16.945  14.606  1.00  4.010          N  
ATOM   2028  CZ  ARG A 131       3.908 -16.612  14.008  1.00  4.010          C  
ATOM   2029  NH1 ARG A 131       3.150 -15.624  14.426  1.00  4.010          N  
ATOM   2030  NH2 ARG A 131       3.501 -17.308  12.967  1.00  4.010          N  
ATOM   2031  H   ARG A 131       7.168 -13.023  13.760  1.00  3.140          H  
ATOM   2032  HA  ARG A 131       8.842 -13.889  15.883  1.00  3.550          H  
ATOM   2033 1HB  ARG A 131       7.448 -15.442  13.697  1.00  4.810          H  
ATOM   2034 2HB  ARG A 131       8.262 -16.205  15.055  1.00  4.810          H  
ATOM   2035 1HG  ARG A 131       6.776 -14.718  16.565  1.00  4.810          H  
ATOM   2036 2HG  ARG A 131       5.840 -14.358  15.102  1.00  4.810          H  
ATOM   2037 1HD  ARG A 131       6.285 -17.080  16.308  1.00  4.810          H  
ATOM   2038 2HD  ARG A 131       4.837 -16.073  16.487  1.00  4.810          H  
ATOM   2039  HE  ARG A 131       5.602 -17.721  14.209  1.00  4.810          H  
ATOM   2040 1HH1 ARG A 131       3.407 -15.016  15.217  1.00  4.810          H  
ATOM   2041 2HH1 ARG A 131       2.281 -15.402  13.921  1.00  4.810          H  
ATOM   2042 1HH2 ARG A 131       4.055 -18.078  12.623  1.00  4.810          H  
ATOM   2043 2HH2 ARG A 131       2.626 -17.073  12.516  1.00  4.810          H  
ATOM   2044  N   ASN A 132      10.266 -14.235  12.914  1.00  2.910          N  
ATOM   2045  CA  ASN A 132      11.537 -14.523  12.240  1.00  3.090          C  
ATOM   2046  C   ASN A 132      12.660 -13.464  12.340  1.00  3.150          C  
ATOM   2047  O   ASN A 132      13.817 -13.836  12.559  1.00  3.530          O  
ATOM   2048  CB  ASN A 132      11.319 -14.791  10.766  1.00  4.250          C  
ATOM   2049  CG  ASN A 132      10.679 -16.094  10.449  1.00  4.250          C  
ATOM   2050  OD1 ASN A 132      10.553 -17.017  11.263  1.00  4.250          O  
ATOM   2051  ND2 ASN A 132      10.299 -16.215   9.210  1.00  4.250          N  
ATOM   2052  H   ASN A 132       9.450 -13.940  12.372  1.00  3.490          H  
ATOM   2053  HA  ASN A 132      11.936 -15.432  12.690  1.00  3.710          H  
ATOM   2054 1HB  ASN A 132      10.689 -13.993  10.362  1.00  5.100          H  
ATOM   2055 2HB  ASN A 132      12.273 -14.735  10.247  1.00  5.100          H  
ATOM   2056 1HD2 ASN A 132       9.882 -17.066   8.896  1.00  5.100          H  
ATOM   2057 2HD2 ASN A 132      10.428 -15.456   8.565  1.00  5.100          H  
ATOM   2058  N   ARG A 133      12.369 -12.168  12.112  1.00  2.860          N  
ATOM   2059  CA  ARG A 133      13.448 -11.162  12.132  1.00  2.950          C  
ATOM   2060  C   ARG A 133      13.236  -9.912  12.995  1.00  3.070          C  
ATOM   2061  O   ARG A 133      13.938  -8.906  12.796  1.00  3.220          O  
ATOM   2062  CB  ARG A 133      13.837 -10.734  10.716  1.00  4.090          C  
ATOM   2063  CG  ARG A 133      14.506 -11.846   9.893  1.00  4.090          C  
ATOM   2064  CD  ARG A 133      14.822 -11.474   8.474  1.00  4.090          C  
ATOM   2065  NE  ARG A 133      15.768 -10.356   8.335  1.00  4.090          N  
ATOM   2066  CZ  ARG A 133      17.102 -10.407   8.475  1.00  4.090          C  
ATOM   2067  NH1 ARG A 133      17.723 -11.521   8.820  1.00  4.090          N  
ATOM   2068  NH2 ARG A 133      17.774  -9.294   8.250  1.00  4.090          N  
ATOM   2069  H   ARG A 133      11.404 -11.878  11.919  1.00  3.430          H  
ATOM   2070  HA  ARG A 133      14.327 -11.657  12.540  1.00  3.540          H  
ATOM   2071 1HB  ARG A 133      12.969 -10.380  10.190  1.00  4.910          H  
ATOM   2072 2HB  ARG A 133      14.541  -9.907  10.764  1.00  4.910          H  
ATOM   2073 1HG  ARG A 133      15.416 -12.161  10.394  1.00  4.910          H  
ATOM   2074 2HG  ARG A 133      13.823 -12.687   9.840  1.00  4.910          H  
ATOM   2075 1HD  ARG A 133      15.231 -12.337   7.957  1.00  4.910          H  
ATOM   2076 2HD  ARG A 133      13.907 -11.186   7.985  1.00  4.910          H  
ATOM   2077  HE  ARG A 133      15.398  -9.444   8.029  1.00  4.910          H  
ATOM   2078 1HH1 ARG A 133      17.196 -12.364   8.986  1.00  4.910          H  
ATOM   2079 2HH1 ARG A 133      18.728 -11.530   8.916  1.00  4.910          H  
ATOM   2080 1HH2 ARG A 133      17.232  -8.456   7.964  1.00  4.910          H  
ATOM   2081 2HH2 ARG A 133      18.778  -9.266   8.335  1.00  4.910          H  
ATOM   2082  N   CYS A 134      12.314  -9.943  13.960  1.00  3.090          N  
ATOM   2083  CA  CYS A 134      12.204  -8.795  14.835  1.00  3.310          C  
ATOM   2084  C   CYS A 134      13.447  -8.747  15.692  1.00  3.320          C  
ATOM   2085  O   CYS A 134      14.182  -9.728  15.800  1.00  3.630          O  
ATOM   2086  CB  CYS A 134      11.011  -8.893  15.750  1.00  4.550          C  
ATOM   2087  SG  CYS A 134      11.201 -10.158  16.958  1.00  4.550          S  
ATOM   2088  H   CYS A 134      11.681 -10.735  14.104  1.00  3.710          H  
ATOM   2089  HA  CYS A 134      12.134  -7.895  14.240  1.00  3.970          H  
ATOM   2090 1HB  CYS A 134      10.852  -7.948  16.262  1.00  5.460          H  
ATOM   2091 2HB  CYS A 134      10.135  -9.112  15.181  1.00  5.460          H  
ATOM   2092  HG  CYS A 134      10.746 -11.146  16.154  1.00  5.460          H  
ATOM   2093  N   GLN A 135      13.682  -7.618  16.337  1.00  3.250          N  
ATOM   2094  CA  GLN A 135      14.844  -7.489  17.196  1.00  3.420          C  
ATOM   2095  C   GLN A 135      14.470  -7.538  18.672  1.00  3.050          C  
ATOM   2096  O   GLN A 135      15.281  -7.222  19.542  1.00  3.400          O  
ATOM   2097  CB  GLN A 135      15.590  -6.215  16.824  1.00  4.720          C  
ATOM   2098  CG  GLN A 135      16.048  -6.236  15.354  1.00  4.720          C  
ATOM   2099  CD  GLN A 135      17.006  -7.350  15.062  1.00  4.720          C  
ATOM   2100  OE1 GLN A 135      18.067  -7.417  15.691  1.00  4.720          O  
ATOM   2101  NE2 GLN A 135      16.657  -8.254  14.139  1.00  4.720          N  
ATOM   2102  H   GLN A 135      13.056  -6.833  16.239  1.00  3.900          H  
ATOM   2103  HA  GLN A 135      15.506  -8.334  17.010  1.00  4.100          H  
ATOM   2104 1HB  GLN A 135      14.948  -5.349  16.981  1.00  5.660          H  
ATOM   2105 2HB  GLN A 135      16.467  -6.101  17.459  1.00  5.660          H  
ATOM   2106 1HG  GLN A 135      15.189  -6.387  14.716  1.00  5.660          H  
ATOM   2107 2HG  GLN A 135      16.532  -5.293  15.112  1.00  5.660          H  
ATOM   2108 1HE2 GLN A 135      17.268  -9.016  13.938  1.00  5.660          H  
ATOM   2109 2HE2 GLN A 135      15.757  -8.208  13.637  1.00  5.660          H  
ATOM   2110  N   ASN A 136      13.215  -7.874  18.945  1.00  2.920          N  
ATOM   2111  CA  ASN A 136      12.701  -7.929  20.303  1.00  3.310          C  
ATOM   2112  C   ASN A 136      12.449  -9.370  20.739  1.00  3.590          C  
ATOM   2113  O   ASN A 136      12.135 -10.228  19.925  1.00  4.250          O  
ATOM   2114  CB  ASN A 136      11.411  -7.138  20.394  1.00  4.480          C  
ATOM   2115  CG  ASN A 136      11.570  -5.681  20.045  1.00  4.480          C  
ATOM   2116  OD1 ASN A 136      10.763  -5.152  19.266  1.00  4.480          O  
ATOM   2117  ND2 ASN A 136      12.584  -5.031  20.568  1.00  4.480          N  
ATOM   2118  H   ASN A 136      12.616  -8.140  18.175  1.00  3.500          H  
ATOM   2119  HA  ASN A 136      13.440  -7.510  20.986  1.00  3.970          H  
ATOM   2120 1HB  ASN A 136      10.683  -7.573  19.717  1.00  5.370          H  
ATOM   2121 2HB  ASN A 136      11.009  -7.217  21.401  1.00  5.370          H  
ATOM   2122 1HD2 ASN A 136      12.738  -4.065  20.351  1.00  5.370          H  
ATOM   2123 2HD2 ASN A 136      13.226  -5.502  21.171  1.00  5.370          H  
ATOM   2124  N   ARG A 137      12.542  -9.640  22.036  1.00  3.620          N  
ATOM   2125  CA  ARG A 137      12.148 -10.953  22.534  1.00  4.340          C  
ATOM   2126  C   ARG A 137      10.669 -10.900  22.886  1.00  4.830          C  
ATOM   2127  O   ARG A 137       9.936 -11.885  22.783  1.00  5.290          O  
ATOM   2128  CB  ARG A 137      12.988 -11.368  23.725  1.00  5.790          C  
ATOM   2129  CG  ARG A 137      14.430 -11.689  23.370  1.00  5.790          C  
ATOM   2130  CD  ARG A 137      15.233 -12.077  24.557  1.00  5.790          C  
ATOM   2131  NE  ARG A 137      16.581 -12.508  24.179  1.00  5.790          N  
ATOM   2132  CZ  ARG A 137      17.643 -11.697  23.960  1.00  5.790          C  
ATOM   2133  NH1 ARG A 137      17.530 -10.388  24.072  1.00  5.790          N  
ATOM   2134  NH2 ARG A 137      18.808 -12.230  23.627  1.00  5.790          N  
ATOM   2135  H   ARG A 137      12.825  -8.914  22.692  1.00  4.340          H  
ATOM   2136  HA  ARG A 137      12.290 -11.691  21.744  1.00  5.210          H  
ATOM   2137 1HB  ARG A 137      12.990 -10.568  24.466  1.00  6.950          H  
ATOM   2138 2HB  ARG A 137      12.549 -12.249  24.191  1.00  6.950          H  
ATOM   2139 1HG  ARG A 137      14.448 -12.517  22.662  1.00  6.950          H  
ATOM   2140 2HG  ARG A 137      14.884 -10.813  22.906  1.00  6.950          H  
ATOM   2141 1HD  ARG A 137      15.311 -11.239  25.247  1.00  6.950          H  
ATOM   2142 2HD  ARG A 137      14.743 -12.910  25.061  1.00  6.950          H  
ATOM   2143  HE  ARG A 137      16.730 -13.505  24.077  1.00  6.950          H  
ATOM   2144 1HH1 ARG A 137      16.645  -9.975  24.322  1.00  6.950          H  
ATOM   2145 2HH1 ARG A 137      18.331  -9.795  23.905  1.00  6.950          H  
ATOM   2146 1HH2 ARG A 137      18.898 -13.234  23.539  1.00  6.950          H  
ATOM   2147 2HH2 ARG A 137      19.608 -11.638  23.459  1.00  6.950          H  
ATOM   2148  N   ASP A 138      10.239  -9.707  23.273  1.00  5.120          N  
ATOM   2149  CA  ASP A 138       8.881  -9.412  23.680  1.00  5.900          C  
ATOM   2150  C   ASP A 138       8.514  -8.104  23.024  1.00  5.710          C  
ATOM   2151  O   ASP A 138       9.187  -7.095  23.213  1.00  6.050          O  
ATOM   2152  CB  ASP A 138       8.747  -9.343  25.199  1.00  7.950          C  
ATOM   2153  CG  ASP A 138       7.284  -9.177  25.698  1.00  7.950          C  
ATOM   2154  OD1 ASP A 138       6.489  -8.430  25.110  1.00  7.950          O  
ATOM   2155  OD2 ASP A 138       6.964  -9.840  26.674  1.00  7.950          O  
ATOM   2156  H   ASP A 138      10.931  -8.960  23.366  1.00  6.140          H  
ATOM   2157  HA  ASP A 138       8.214 -10.188  23.303  1.00  7.080          H  
ATOM   2158 1HB  ASP A 138       9.157 -10.258  25.633  1.00  9.540          H  
ATOM   2159 2HB  ASP A 138       9.345  -8.513  25.575  1.00  9.540          H  
ATOM   2160  N   VAL A 139       7.495  -8.122  22.185  1.00  5.310          N  
ATOM   2161  CA  VAL A 139       7.120  -6.963  21.387  1.00  5.200          C  
ATOM   2162  C   VAL A 139       6.942  -5.685  22.208  1.00  5.450          C  
ATOM   2163  O   VAL A 139       7.167  -4.578  21.689  1.00  5.560          O  
ATOM   2164  CB  VAL A 139       5.835  -7.286  20.602  1.00  7.320          C  
ATOM   2165  CG1 VAL A 139       4.623  -7.402  21.527  1.00  7.320          C  
ATOM   2166  CG2 VAL A 139       5.608  -6.240  19.602  1.00  7.320          C  
ATOM   2167  H   VAL A 139       6.965  -8.979  22.102  1.00  6.370          H  
ATOM   2168  HA  VAL A 139       7.921  -6.784  20.666  1.00  6.240          H  
ATOM   2169  HB  VAL A 139       5.954  -8.248  20.107  1.00  8.790          H  
ATOM   2170 1HG1 VAL A 139       3.741  -7.653  20.929  1.00  8.790          H  
ATOM   2171 2HG1 VAL A 139       4.790  -8.188  22.265  1.00  8.790          H  
ATOM   2172 3HG1 VAL A 139       4.438  -6.464  22.038  1.00  8.790          H  
ATOM   2173 1HG2 VAL A 139       4.732  -6.474  19.074  1.00  8.790          H  
ATOM   2174 2HG2 VAL A 139       5.475  -5.306  20.077  1.00  8.790          H  
ATOM   2175 3HG2 VAL A 139       6.451  -6.184  18.921  1.00  8.790          H  
ATOM   2176  N   ARG A 140       6.586  -5.828  23.493  1.00  5.760          N  
ATOM   2177  CA  ARG A 140       6.381  -4.681  24.360  1.00  6.240          C  
ATOM   2178  C   ARG A 140       7.646  -3.828  24.518  1.00  6.500          C  
ATOM   2179  O   ARG A 140       7.568  -2.631  24.814  1.00  6.900          O  
ATOM   2180  CB  ARG A 140       5.841  -5.140  25.699  1.00  8.540          C  
ATOM   2181  CG  ARG A 140       4.383  -5.605  25.619  1.00  8.540          C  
ATOM   2182  CD  ARG A 140       3.864  -6.126  26.894  1.00  8.540          C  
ATOM   2183  NE  ARG A 140       4.464  -7.403  27.227  1.00  8.540          N  
ATOM   2184  CZ  ARG A 140       4.239  -8.108  28.361  1.00  8.540          C  
ATOM   2185  NH1 ARG A 140       3.404  -7.659  29.291  1.00  8.540          N  
ATOM   2186  NH2 ARG A 140       4.866  -9.259  28.529  1.00  8.540          N  
ATOM   2187  H   ARG A 140       6.471  -6.780  23.886  1.00  6.910          H  
ATOM   2188  HA  ARG A 140       5.611  -4.059  23.903  1.00  7.490          H  
ATOM   2189 1HB  ARG A 140       6.428  -5.996  26.032  1.00 10.250          H  
ATOM   2190 2HB  ARG A 140       5.950  -4.381  26.452  1.00 10.250          H  
ATOM   2191 1HG  ARG A 140       3.759  -4.766  25.317  1.00 10.250          H  
ATOM   2192 2HG  ARG A 140       4.306  -6.401  24.879  1.00 10.250          H  
ATOM   2193 1HD  ARG A 140       4.095  -5.415  27.689  1.00 10.250          H  
ATOM   2194 2HD  ARG A 140       2.786  -6.258  26.818  1.00 10.250          H  
ATOM   2195  HE  ARG A 140       5.118  -7.816  26.529  1.00 10.250          H  
ATOM   2196 1HH1 ARG A 140       2.925  -6.781  29.164  1.00 10.250          H  
ATOM   2197 2HH1 ARG A 140       3.247  -8.198  30.131  1.00 10.250          H  
ATOM   2198 1HH2 ARG A 140       5.532  -9.586  27.797  1.00 10.250          H  
ATOM   2199 2HH2 ARG A 140       4.724  -9.807  29.357  1.00 10.250          H  
ATOM   2200  N   GLN A 141       8.811  -4.417  24.220  1.00  6.430          N  
ATOM   2201  CA  GLN A 141      10.086  -3.728  24.300  1.00  6.870          C  
ATOM   2202  C   GLN A 141      10.128  -2.532  23.340  1.00  6.890          C  
ATOM   2203  O   GLN A 141      10.811  -1.543  23.619  1.00  7.470          O  
ATOM   2204  CB  GLN A 141      11.236  -4.703  24.006  1.00  9.440          C  
ATOM   2205  CG  GLN A 141      11.482  -5.743  25.124  1.00  9.440          C  
ATOM   2206  CD  GLN A 141      12.574  -6.781  24.773  1.00  9.440          C  
ATOM   2207  OE1 GLN A 141      12.384  -7.703  23.931  1.00  9.440          O  
ATOM   2208  NE2 GLN A 141      13.731  -6.631  25.428  1.00  9.440          N  
ATOM   2209  H   GLN A 141       8.810  -5.395  23.923  1.00  7.720          H  
ATOM   2210  HA  GLN A 141      10.211  -3.351  25.312  1.00  8.240          H  
ATOM   2211 1HB  GLN A 141      11.013  -5.247  23.092  1.00 11.330          H  
ATOM   2212 2HB  GLN A 141      12.155  -4.145  23.841  1.00 11.330          H  
ATOM   2213 1HG  GLN A 141      11.786  -5.216  26.026  1.00 11.330          H  
ATOM   2214 2HG  GLN A 141      10.550  -6.277  25.305  1.00 11.330          H  
ATOM   2215 1HE2 GLN A 141      14.492  -7.260  25.265  1.00 11.330          H  
ATOM   2216 2HE2 GLN A 141      13.844  -5.886  26.093  1.00 11.330          H  
ATOM   2217  N   TYR A 142       9.428  -2.612  22.200  1.00  6.380          N  
ATOM   2218  CA  TYR A 142       9.424  -1.500  21.260  1.00  6.520          C  
ATOM   2219  C   TYR A 142       8.121  -0.716  21.291  1.00  6.680          C  
ATOM   2220  O   TYR A 142       8.148   0.500  21.092  1.00  7.250          O  
ATOM   2221  CB  TYR A 142       9.751  -1.927  19.819  1.00  9.070          C  
ATOM   2222  CG  TYR A 142       9.768  -0.715  18.818  1.00  9.070          C  
ATOM   2223  CD1 TYR A 142      10.691   0.309  18.992  1.00  9.070          C  
ATOM   2224  CD2 TYR A 142       8.890  -0.642  17.733  1.00  9.070          C  
ATOM   2225  CE1 TYR A 142      10.709   1.385  18.124  1.00  9.070          C  
ATOM   2226  CE2 TYR A 142       8.924   0.428  16.881  1.00  9.070          C  
ATOM   2227  CZ  TYR A 142       9.818   1.438  17.072  1.00  9.070          C  
ATOM   2228  OH  TYR A 142       9.834   2.514  16.222  1.00  9.070          O  
ATOM   2229  H   TYR A 142       8.876  -3.445  21.991  1.00  7.660          H  
ATOM   2230  HA  TYR A 142      10.208  -0.810  21.563  1.00  7.820          H  
ATOM   2231 1HB  TYR A 142      10.724  -2.415  19.790  1.00 10.890          H  
ATOM   2232 2HB  TYR A 142       9.009  -2.646  19.481  1.00 10.890          H  
ATOM   2233  HD1 TYR A 142      11.394   0.276  19.822  1.00 10.890          H  
ATOM   2234  HD2 TYR A 142       8.180  -1.421  17.553  1.00 10.890          H  
ATOM   2235  HE1 TYR A 142      11.426   2.191  18.274  1.00 10.890          H  
ATOM   2236  HE2 TYR A 142       8.245   0.471  16.051  1.00 10.890          H  
ATOM   2237  HH  TYR A 142      10.615   3.046  16.412  1.00 10.890          H  
ATOM   2238  N   VAL A 143       6.974  -1.393  21.470  1.00  6.340          N  
ATOM   2239  CA  VAL A 143       5.698  -0.676  21.372  1.00  6.570          C  
ATOM   2240  C   VAL A 143       4.752  -0.662  22.574  1.00  7.190          C  
ATOM   2241  O   VAL A 143       3.562  -0.375  22.393  1.00  7.380          O  
ATOM   2242  CB  VAL A 143       4.898  -1.172  20.167  1.00  9.110          C  
ATOM   2243  CG1 VAL A 143       5.657  -0.863  18.937  1.00  9.110          C  
ATOM   2244  CG2 VAL A 143       4.643  -2.632  20.291  1.00  9.110          C  
ATOM   2245  H   VAL A 143       7.001  -2.401  21.645  1.00  7.610          H  
ATOM   2246  HA  VAL A 143       5.948   0.348  21.159  1.00  7.880          H  
ATOM   2247  HB  VAL A 143       3.956  -0.643  20.110  1.00 10.930          H  
ATOM   2248 1HG1 VAL A 143       5.111  -1.197  18.079  1.00 10.930          H  
ATOM   2249 2HG1 VAL A 143       5.837   0.209  18.867  1.00 10.930          H  
ATOM   2250 3HG1 VAL A 143       6.577  -1.388  18.990  1.00 10.930          H  
ATOM   2251 1HG2 VAL A 143       4.084  -2.976  19.426  1.00 10.930          H  
ATOM   2252 2HG2 VAL A 143       5.591  -3.136  20.327  1.00 10.930          H  
ATOM   2253 3HG2 VAL A 143       4.076  -2.848  21.193  1.00 10.930          H  
ATOM   2254  N   GLN A 144       5.179  -1.010  23.782  1.00  7.710          N  
ATOM   2255  CA  GLN A 144       4.194  -0.921  24.843  1.00  8.430          C  
ATOM   2256  C   GLN A 144       3.806   0.533  25.021  1.00  8.550          C  
ATOM   2257  O   GLN A 144       4.659   1.391  25.233  1.00  9.050          O  
ATOM   2258  CB  GLN A 144       4.737  -1.474  26.148  1.00 11.510          C  
ATOM   2259  CG  GLN A 144       3.735  -1.526  27.277  1.00 11.510          C  
ATOM   2260  CD  GLN A 144       4.304  -2.181  28.502  1.00 11.510          C  
ATOM   2261  OE1 GLN A 144       5.339  -2.847  28.443  1.00 11.510          O  
ATOM   2262  NE2 GLN A 144       3.633  -2.005  29.631  1.00 11.510          N  
ATOM   2263  H   GLN A 144       6.137  -1.302  23.995  1.00  9.250          H  
ATOM   2264  HA  GLN A 144       3.309  -1.487  24.556  1.00 10.120          H  
ATOM   2265 1HB  GLN A 144       5.091  -2.448  25.975  1.00 13.820          H  
ATOM   2266 2HB  GLN A 144       5.589  -0.875  26.469  1.00 13.820          H  
ATOM   2267 1HG  GLN A 144       3.443  -0.511  27.544  1.00 13.820          H  
ATOM   2268 2HG  GLN A 144       2.867  -2.096  26.955  1.00 13.820          H  
ATOM   2269 1HE2 GLN A 144       3.965  -2.417  30.482  1.00 13.820          H  
ATOM   2270 2HE2 GLN A 144       2.795  -1.458  29.641  1.00 13.820          H  
ATOM   2271  N   GLY A 145       2.511   0.815  24.968  1.00  8.330          N  
ATOM   2272  CA  GLY A 145       2.047   2.185  25.127  1.00  8.740          C  
ATOM   2273  C   GLY A 145       2.135   3.006  23.838  1.00  8.500          C  
ATOM   2274  O   GLY A 145       1.874   4.211  23.850  1.00  9.010          O  
ATOM   2275  H   GLY A 145       1.845   0.077  24.789  1.00 10.000          H  
ATOM   2276 1HA  GLY A 145       1.014   2.171  25.473  1.00 10.490          H  
ATOM   2277 2HA  GLY A 145       2.633   2.672  25.906  1.00 10.490          H  
ATOM   2278  N   CYS A 146       2.514   2.383  22.721  1.00  7.990          N  
ATOM   2279  CA  CYS A 146       2.634   3.142  21.487  1.00  8.010          C  
ATOM   2280  C   CYS A 146       1.309   3.755  21.091  1.00  8.700          C  
ATOM   2281  O   CYS A 146       0.327   3.053  20.842  1.00  8.950          O  
ATOM   2282  CB  CYS A 146       3.076   2.252  20.327  1.00 11.210          C  
ATOM   2283  SG  CYS A 146       3.289   3.089  18.756  1.00 11.210          S  
ATOM   2284  H   CYS A 146       2.742   1.386  22.739  1.00  9.590          H  
ATOM   2285  HA  CYS A 146       3.360   3.939  21.633  1.00  9.610          H  
ATOM   2286 1HB  CYS A 146       3.985   1.748  20.569  1.00 13.450          H  
ATOM   2287 2HB  CYS A 146       2.335   1.510  20.175  1.00 13.450          H  
ATOM   2288  HG  CYS A 146       2.104   3.786  18.754  1.00 13.450          H  
ATOM   2289  N   GLY A 147       1.299   5.071  20.981  1.00  9.240          N  
ATOM   2290  CA  GLY A 147       0.111   5.780  20.572  1.00 10.120          C  
ATOM   2291  C   GLY A 147       0.167   5.895  19.071  1.00 10.350          C  
ATOM   2292  O   GLY A 147       1.014   5.245  18.448  1.00 10.520          O  
ATOM   2293  H   GLY A 147       2.130   5.583  21.228  1.00 11.090          H  
ATOM   2294 1HA  GLY A 147      -0.781   5.234  20.882  1.00 12.140          H  
ATOM   2295 2HA  GLY A 147       0.083   6.768  21.031  1.00 12.140          H  
ATOM   2296  N   VAL A 148      -0.697   6.736  18.520  1.00 10.560          N  
ATOM   2297  CA  VAL A 148      -0.812   6.933  17.087  1.00 10.970          C  
ATOM   2298  C   VAL A 148      -1.736   8.128  16.778  1.00 11.230          C  
ATOM   2299  O   VAL A 148      -1.326   9.280  16.943  1.00 11.470          O  
ATOM   2300  OXT VAL A 148      -2.944   7.956  16.621  1.00 16.460          O  
ATOM   2301  CB  VAL A 148      -1.279   5.594  16.437  1.00 14.560          C  
ATOM   2302  CG1 VAL A 148      -2.602   5.106  17.002  1.00 14.560          C  
ATOM   2303  CG2 VAL A 148      -1.422   5.778  14.995  1.00 14.560          C  
ATOM   2304  H   VAL A 148      -1.329   7.239  19.127  1.00 12.670          H  
ATOM   2305  HA  VAL A 148       0.182   7.157  16.694  1.00 13.160          H  
ATOM   2306  HB  VAL A 148      -0.540   4.825  16.633  1.00 17.480          H  
ATOM   2307 1HG1 VAL A 148      -2.855   4.174  16.526  1.00 17.480          H  
ATOM   2308 2HG1 VAL A 148      -2.502   4.944  18.071  1.00 17.480          H  
ATOM   2309 3HG1 VAL A 148      -3.401   5.796  16.828  1.00 17.480          H  
ATOM   2310 1HG2 VAL A 148      -1.734   4.858  14.548  1.00 17.480          H  
ATOM   2311 2HG2 VAL A 148      -2.143   6.528  14.806  1.00 17.480          H  
ATOM   2312 3HG2 VAL A 148      -0.500   6.070  14.593  1.00 17.480          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 -879.203 101.884 619.331 -52.7398 17.0458 35.1038 321.141 -350.775 -1.05744 -8.01652 -267.052 -40.6734 -88.3883 -20.5148 -36.2741 -13.3349 0 4.03768 9.59426 79.7926 108.208 -30.5761 19.8687 37.1355 -22.3637 116.268 -341.559
MET:NtermProteinFull_1 -10.2114 1.42905 6.77354 -0.85619 0.21842 0.40596 4.04608 -3.67148 -0.00425 -0.04081 -3.42785 0.47871 0 0 0 0 0 0.06476 0.29877 4.01952 0 0 0 0.60916 0 0.3034 0.43542
LYS_2 -3.83134 0.25949 3.76692 -0.44651 0.1016 0.26567 2.1619 -1.89111 -0.01357 -0.06769 -1.37022 -0.15131 0 0 0 0 0 -0.0369 0.00133 1.88128 0 -0.0184 0 -1.5107 -0.08888 0.41076 -0.57768
ALA_3 -5.79477 0.51519 2.45449 -0.02246 0 0 1.5771 -2.14742 -0 -0 -0.76179 -0.3567 0 0 0 0 0 -0.0549 0 0 0 -0.30704 0 1.8394 -0.35821 0.18449 -3.23262
LEU_4 -8.47928 0.9242 3.16934 -0.47339 0.22659 0.10632 2.03007 -2.4306 -0 -0 -1.36534 0.22116 0 0 0 0 0 0.08142 0.03226 0.39977 0 -0.26434 0 0.18072 -0.36316 0.39827 -5.606
ILE_5 -6.13129 0.45786 4.42337 -0.50244 0.38051 0.10226 2.22438 -2.52007 -0 -0 -2.06405 0.00173 0 0 0 0 0 -0.04865 0.03009 0.51489 0 -0.47968 0 0.73287 -0.06006 0.51325 -2.42502
VAL_6 -5.44608 0.34759 3.57491 -0.30949 0.20023 0.07017 2.29366 -2.29251 -0.00425 -0.04081 -1.9486 -0.0875 0 0 0 0 0 -0.03352 0.00475 0.04267 0 -0.28614 0 1.9342 0.01069 0.32721 -1.64285
LEU_7 -9.34554 1.74085 3.49786 -0.74428 0.2963 0.33 2.61158 -2.85463 -0 -0 -2.22308 0.09156 0 0 0 0 0 0.02498 0.02624 1.21337 0 -0.30163 0 0.18072 -0.17178 0.81109 -4.81638
GLY_8 -5.38603 0.56997 4.7979 -5e-05 0 0 2.5454 -2.71092 -0 -0 -2.34677 -0.42787 0 0 0 0 0 0.01683 0 0 0 0.5449 0 0.83697 0.13617 0.77268 -0.65082
LEU_9 -4.94643 0.26667 4.73162 -0.46898 0.20899 0.10651 2.34413 -2.47967 -0 -0 -2.48486 0.22482 0 0 0 0 0 0.11437 0.03516 0.34795 0 -0.27303 0 0.18072 0.12614 0.28859 -1.67731
VAL_10 -5.4257 0.53023 4.48302 -0.31409 0.25627 0.07254 2.99529 -2.66949 -0 -0 -2.02391 -0.13218 0 0 0 0 0 -0.06584 0.00317 0.05161 0 -0.32386 0 1.9342 -0.19133 0.31187 -0.50822
LEU_11 -7.99898 1.05652 4.11801 -0.63465 0.34161 0.26166 3.02762 -2.86927 -0 -0 -2.85598 -0.16246 0 0 0 0 0 0.0077 0.19642 1.37509 0 -0.20795 0 0.18072 -0.07399 0.48087 -3.75705
LEU_12 -6.47638 0.54526 4.75637 -0.46791 0.18672 0.10754 2.58346 -2.72413 -0 -0 -2.40491 0.21611 0 0 0 0 0 0.02542 0.0104 0.33665 0 -0.27518 0 0.18072 -0.20499 0.57149 -3.03337
SER_13 -4.55359 0.30703 5.4326 -0.02887 0 0.06732 2.8355 -2.62484 -0.01175 -0.11383 -2.79323 -0.57927 0 0 0 0 0 0.00941 1e-05 0.69458 0 0.33689 0.60925 -0.77834 -0.05511 0.30031 -0.94593
VAL_14 -7.00787 0.91171 4.89485 -0.26409 0.15097 0.04273 3.12386 -3.03416 -0 -0 -2.42067 0.32583 0 0 0 0 0 0.07399 0.03968 0.78717 0 0.1117 0 1.9342 -0.03736 0.56914 0.20167
THR_15 -4.30427 0.36993 5.51414 -0.19965 0.17003 0.0713 2.85198 -2.58944 -0 -0 -2.78246 -0.13373 0 0 0 -0.53477 0 -0.00666 0.00251 0.05281 0 -0.01125 2.35748 -1.0874 -0.03105 0.70935 0.41885
VAL_16 -3.67392 0.25412 3.2377 -0.31736 0.24014 0.07312 1.72626 -1.7749 -0 -0 -0.575 -0.13846 0 0 0 0 0 -0.05844 0.00283 0.18035 0 -0.1553 0 1.9342 0.00236 0.32468 1.28237
GLN_17 -4.01414 0.15256 3.82112 -0.68956 0.09845 0.74809 1.32956 -1.75436 -0.01175 -0.11383 -0.97858 -0.5105 0 0 0 0 0 -0.07718 0.00115 0 2.33287 -0.19842 0 -0.18838 -0.39226 0.29737 -0.14778
GLY_18 -1.79651 0.09146 2.47592 -4e-05 0 0 1.01895 -1.19609 -0 -0 -1.12888 -0.39161 0 0 0 0 0 -0.1631 0 0 0 -1.15133 0 0.83697 -0.67702 0.35965 -1.72163
LYS_19 -3.86212 0.33107 3.10313 -0.29798 0.04164 0.13574 0.94321 -1.39216 -0 -0 -0.77873 -0.00669 0 0 0 0 0 0.04199 0.01814 1.91881 0 -0.07128 0 -1.5107 -0.49265 0.2651 -1.61346
VAL_20 -1.50477 0.13702 0.68921 -0.26727 0.16578 0.05518 0.02247 -0.55306 -0.00859 -0.10964 0.1153 -0.26374 0 0 0 0 0 -0.07623 0.00098 0.34207 0 -0.80406 0 1.9342 -0.31246 0.15759 -0.28002
PHE_21 -4.77409 0.53572 0.7788 -1.14254 0.20116 0.74308 0.35591 -1.01006 -0 -0 -0.91912 -0.08637 0 0 0 0 0 -0.00123 0.02593 0 2.34041 -0.31511 0 1.0402 -0.3502 0.12315 -2.45437
GLU_22 -4.66722 0.34076 5.3758 -0.39858 0.08682 0.70554 2.52937 -2.27376 -0 -0 -3.21707 -0.59859 0 0 -0.92363 0 0 -0.00695 0.00949 0 3.05847 -0.04402 0 -2.7348 -0.21154 0.29093 -2.67897
ARG_23 -7.13817 0.60181 5.38208 -0.90784 0.15175 0.665 2.32888 -2.5355 -0.0303 -0.20587 -2.14172 0.60095 0 0 -0.38475 0 0 -0.09279 0.1287 3.31845 0 -0.18815 0 -1.2888 -0.30712 0.53965 -1.50376
CYS_24 -6.6586 0.74431 5.07405 -0.09183 0.00013 0.04409 1.68391 -2.49239 -0 -0 -1.33476 -0.07639 0 0 0 0 0 -0.03683 0.00129 0.52976 0 0.32254 0 3.6196 -0.35362 0.44844 1.42369
GLU_25 -6.11253 0.28201 6.96188 -0.2023 0.03454 0.28892 3.50471 -2.98796 -0.00859 -0.10964 -4.25993 -0.55172 0 0 -0.92363 0 0 0.03213 0.04128 0 3.51773 -0.29025 0 -2.7348 -0.27074 0.36566 -3.42321
LEU_26 -8.71924 1.23347 3.19233 -0.57895 0.18556 0.1704 2.58826 -2.63647 -0 -0 -1.28509 0.09767 0 0 0 0 0 0.06558 0.26713 0.77364 0 -0.20041 0 0.18072 -0.12674 0.67467 -4.11749
ALA_27 -7.12589 0.63945 3.47756 -0.0216 0 0 2.77701 -2.92592 -0 -0 -1.97544 -0.33659 0 0 0 0 0 -0.0409 0 0 0 -0.11893 0 1.8394 -0.0905 0.55557 -3.34678
ARG_28 -8.07049 0.60768 8.38501 -0.88835 0.26786 0.60861 3.46918 -3.79632 -0 -0 -4.34645 0.28973 0 0 -0.73379 0 0 -0.01063 0.16011 2.96854 0 -0.10843 0 -1.2888 -0.33927 0.48017 -2.34564
THR_29 -7.05826 0.74962 6.14282 -0.20772 0.14058 0.07528 3.51115 -3.18596 -0 -0 -3.43173 -0.08393 0 0 0 -0.67459 0 0.03802 0.09828 0.10344 0 -0.01056 2.21154 -1.0874 -0.20304 1.00344 -1.86903
LEU_30 -10.8995 1.93796 4.05713 -0.52063 0.36127 0.13944 2.58088 -3.10447 -0 -0 -2.02989 0.20399 0 0 0 0 0 0.16508 0.27857 0.28461 0 -0.28662 0 0.18072 -0.15966 1.35042 -5.46069
LYS_31 -6.61831 0.6854 6.73095 -0.4107 0.06608 0.22062 2.63382 -3.19199 -0 -0 -2.38926 -0.11591 0 0 0 0 0 -0.01175 0.13913 1.98426 0 0.06094 0 -1.5107 -0.26941 0.84921 -1.14762
ARG_32 -4.68073 0.24013 5.00733 -0.62253 0.07384 0.40548 2.445 -2.23431 -0 -0 -1.6407 0.47495 0 0 0 -0.67459 0 -0.04241 0.03363 2.26224 0 -0.18813 0 -1.2888 -0.35849 0.31702 -0.47107
LEU_33 -6.23125 0.70478 1.9923 -0.49956 0.16693 0.14982 1.68084 -1.94262 -0 -0 -1.2436 0.1332 0 0 0 0 0 -0.02171 0.09325 0.08919 0 -0.1102 0 0.18072 -0.54963 0.48585 -4.92169
GLY_34 -2.44432 0.17891 2.51198 -7e-05 0 0 1.19779 -1.37456 -0.01675 -0.10875 -1.30636 -0.29605 0 0 0 0 0 -0.15978 0 0 0 -1.53723 0 0.83697 -0.01001 0.77814 -1.75009
MET_35 -8.51705 0.78107 2.74464 -0.43646 0.10651 0.05594 1.50258 -1.99403 -0.01675 -0.10875 -0.79344 0.22753 0 0 0 0 0 0.01975 0.06811 1.58203 0 0.04488 0 0.60916 0.05229 0.59748 -3.47451
ASP_36 -4.41812 0.67454 5.88969 -0.21049 0.08453 0.65933 3.24376 -2.49165 -0 -0 -4.74096 -1.39933 0 0 -0.72641 -0.51608 0 -0.07876 0.01549 0 2.28335 -0.59736 0 -2.3716 -0.3366 0.33826 -4.69839
GLY_37 -3.24003 0.38495 2.79382 -4e-05 0 0 1.42776 -1.59366 -0 -0 -0.95001 -0.41963 0 0 0 0 0 -0.14598 0 0 0 0.26194 0 0.83697 0.20265 0.29097 -0.15028
TYR_38 -4.64873 0.64984 3.70134 -0.99275 0.11179 0.45198 1.5614 -1.72971 -0 -0 -1.74296 -0.30154 0 0 -0.72641 0 0 0.00024 0.07017 0 1.93916 -0.2064 0.00031 1.2797 0.42323 0.23468 0.07534
ARG_39 -10.2758 2.1012 7.08618 -0.84272 0.33073 0.6889 3.85828 -3.78438 -0.00661 -0.06313 -2.58976 0.21826 0 0 0 0 0 0.00879 0.67577 4.08659 0 0.00111 0 -1.2888 0.20771 0.75735 1.16963
GLY_40 -4.89598 0.47438 4.12971 -4e-05 0 0 2.56165 -2.37092 -0 -0 -2.30519 -0.39248 0 0 0 0 0 -0.05914 0 0 0 0.14725 0 0.83697 1.09877 0.80904 0.03402
ILE_41 -5.83594 0.73068 3.64638 -0.47299 0.21891 0.08517 2.23984 -2.24834 -0 -0 -0.97215 0.39442 0 0 0 0 0 -0.07186 0.04066 1.15913 0 0.08541 0 0.73287 0.85518 0.53636 1.12376
SER_42 -7.33086 1.13195 6.40074 -0.02554 0.00027 0.02421 3.57321 -3.21748 -0 -0 -2.19885 -0.06133 0 0 0 0 0 0.19467 0.00749 0.69806 0 -0.15097 0.60082 -0.77834 -0.28336 0.60831 -0.80699
LEU_43 -10.8437 1.76731 4.89699 -0.44212 0.12961 0.09002 3.13549 -3.39513 -0 -0 -1.74001 0.17235 0 0 0 0 0 0.00048 0.04913 0.48215 0 -0.24764 0 0.18072 -0.25299 0.80237 -5.21496
ALA_44 -6.57595 0.69843 2.96036 -0.02025 0 0 2.20581 -2.61022 -0.01621 -0.15377 -2.03684 -0.33074 0 0 0 0 0 -0.02308 0 0 0 -0.06441 0 1.8394 -0.17165 0.88146 -3.41767
ASN_45 -8.36358 0.73377 5.80081 -0.19415 0.01829 0.32533 2.97267 -3.38376 -0.02287 -0.16359 -1.50951 -0.70004 0 0 0 0 0 0.04347 0.02942 0 3.91148 0.17536 0 -0.93687 -0.00335 0.6024 -0.66472
TRP_46 -12.2714 1.64253 4.02066 -1.12603 0.21282 0.65963 3.26905 -3.5339 -0 -0 -3.11823 -0.37051 0 0 0 0 0 0.01979 0.02364 0 2.19703 -0.38201 0 1.6906 0.18527 0.59906 -6.28195
MET_47 -10.6947 1.47176 4.58719 -0.77568 0.33164 0.20519 2.73792 -2.99373 -0 -0 -2.29982 0.13736 0 0 0 0 0 0.01669 0.12621 1.06026 0 -0.01389 0 0.60916 0.0614 0.76563 -4.66737
CYS_48 -7.00798 0.47082 4.43748 -0.04528 0 0.01529 2.47555 -2.55992 -0 -0 -2.15917 -0.01031 0 0 0 0 0 0.14738 0.02527 0.28841 0 0.26606 0 3.6196 0.11366 0.58977 0.66663
LEU_49 -10.7884 1.53709 4.79668 -0.52117 0.2279 0.13202 2.92939 -3.63151 -0.01521 -0.08535 -2.3242 0.2282 0 0 0 0 0 -0.01971 0.63994 0.39028 0 -0.26856 0 0.18072 0.03557 0.66409 -5.89222
ALA_50 -6.69734 0.45662 4.45762 -0.02077 0 0 3.05802 -3.1268 -2e-05 -6e-05 -3.28415 -0.3868 0 0 0 0 0 0.42885 0 0 0 -0.39886 0 1.8394 -0.43165 0.75172 -3.35423
LYS_51 -7.36586 0.77465 6.37628 -0.42423 0.09822 0.22084 3.20472 -3.2448 -0 -0 -2.33341 -0.05395 0 0 0 -0.53477 0 0.03724 0.17777 1.90021 0 0.0823 0 -1.5107 -0.21585 0.63284 -2.17851
TRP_52 -9.40508 0.79596 5.3386 -0.72902 0.15361 0.43663 2.93666 -3.09032 -0 -0 -1.79616 -0.37242 0 0 -0.94405 0 0 -0.06069 0.12095 0 2.77448 0.15893 0 1.6906 -0.12045 0.6094 -1.50239
GLU_53 -7.3672 0.55045 7.97905 -0.42787 0.04797 0.8554 2.30248 -3.20167 -0 -0 -2.53139 -0.41593 0 0 0 0 0 -0.04237 0.06605 0 3.53622 -0.18144 0 -2.7348 -0.22677 0.49893 -1.29289
SER_54 -5.00312 0.31933 5.99015 -0.04217 0.02325 0.07066 3.20873 -2.72608 -0.0581 -0.23729 -2.17876 -0.30433 0 0 -0.74852 0 0 -0.02922 0.03963 0.19475 0 -0.33871 1.71925 -0.77834 0.47876 0.82994 0.4298
GLY_55 -2.77223 0.21679 2.56924 -5e-05 0 0 1.56374 -1.45446 -0 -0 -0.94066 -0.43651 0 0 0 0 0 0.04126 0 0 0 -1.00243 0 0.83697 0.13275 0.70649 -0.53909
TYR_56 -10.3949 1.97956 3.00397 -0.6807 0.05757 0.38941 2.08234 -2.93456 -0.04694 -0.23308 -1.78382 -0.39658 0 0 0 0 0 0.01193 0.01344 0 1.83882 0.22747 0.24796 1.2797 -0.29873 0.74181 -4.89539
ASN_57 -5.65886 0.31261 5.90373 -0.32297 0.13975 0.59819 3.05085 -3.01353 -0.022 -0.31694 -2.36748 -0.86499 0 0 -0.5687 0 0 -0.075 0.00253 0 2.06453 -0.5737 0 -0.93687 -0.00874 0.74463 -1.91296
THR_58 -5.07734 0.5498 2.28988 -0.12985 0.04752 0.0647 1.08592 -1.6666 -0.01851 -0.2127 0.28235 -0.80735 0 0 0 0 0 -0.05679 0.03062 0.09012 0 0.04155 2.29473 -1.0874 -0.20212 0.27821 -2.20326
ARG_59 -2.52678 0.21292 2.89489 -0.65678 0.13106 0.47421 1.0391 -1.34902 -0 -0 -0.87872 -0.11604 0 0 -0.5687 0 0 -0.05764 0.01472 1.78699 0 -0.10196 0 -1.2888 -0.3449 0.22993 -1.10552
ALA_60 -4.25203 0.19293 3.77914 -0.02536 9e-05 0 2.04548 -2.32137 -0.00938 -0.1062 -1.84923 -0.23336 0 0 0 0 0 0.0842 0 0 0 0.00477 0 1.8394 -0.65811 0.17595 -1.33307
THR_61 -4.69164 0.25078 2.03502 -0.1665 0.07768 0.06031 1.0235 -1.53074 -0.00845 -0.08718 -0.59034 -0.43355 0 0 0 0 0 0.23009 0.00022 0.33251 0 0.17498 2.37569 -1.0874 -0.22355 0.17063 -2.08796
ASN_62 -6.18139 0.71974 6.28649 -0.31533 0.18777 0.58584 3.58405 -3.14519 -0 -0 -3.09658 -0.96213 0 0 -0.5676 -0.59959 0 -0.07185 0.00922 0 2.0419 -0.48059 0 -0.93687 0.12955 0.49547 -2.31708
TYR_63 -4.09983 0.24649 1.86683 -0.67158 0.04741 0.35471 0.19213 -1.39386 -0.00845 -0.08718 0.08622 -0.23727 0 0 0 0 0 -0.06668 0.00121 0 2.22225 0.08472 0.00398 1.2797 -0.23768 0.47095 0.05407
ASN_64 -2.72893 0.20698 3.04863 -0.19755 0.01753 0.34043 1.0077 -1.53643 -0 -0 -0.6698 -0.79667 0 0 -0.5676 0 0 0.05665 0.00044 0 2.32594 -0.6638 0 -0.93687 0.25147 0.21077 -0.6311
ALA_65 -4.21598 0.49111 2.93408 -0.02098 0 0 1.1782 -2.14501 -0 -0 0.31481 -0.13998 0 0 0 0 0 0.14484 0 0 0 -0.07016 0 1.8394 0.23185 0.34898 0.89116
GLY_66 -0.77151 0.03472 1.14349 -4e-05 0 0 0.28614 -0.54635 -0 -0 0.56063 -0.4229 0 0 0 0 0 0.02011 0 0 0 0.47797 0 0.83697 -0.06402 0.43482 1.99001
ASP_67 -4.16649 0.45181 5.70157 -0.10515 0.00456 0.30657 2.68163 -2.46534 -0.02239 -0.26706 -2.24703 -1.0665 0 0 -0.91949 -0.49737 0 -0.02983 0.00839 0 2.73347 -0.43596 0 -2.3716 -0.03052 0.53788 -2.19886
ARG_68 -3.27489 0.15133 3.56788 -0.59512 0.06993 0.40559 0.9919 -1.46151 -0.02979 -0.33838 -1.50802 0.30567 0 0 -0.91949 0 0 -0.02819 0.10132 1.54858 0 -0.04543 0 -1.2888 -0.30466 0.70072 -1.95133
SER_69 -5.55229 0.84868 4.98485 -0.02178 0 0.0456 2.25438 -2.48874 -0.02215 -0.12014 -0.98038 -0.92478 0 0 0 -0.36962 0 5.36614 0.02066 0.25189 0 -0.34715 0.60005 -0.77834 -0.41456 13.4432 15.7955
THR_70 -4.27205 0.26687 3.7072 -0.12217 0.08649 0.07651 1.82982 -2.02073 -0.01592 -0.21299 -1.22625 -0.38038 0 0 0 0 0 -0.02728 0.03886 0.05259 0 -0.31905 2.36954 -1.0874 -0.36374 13.421 11.8009
ASP_71 -6.89566 0.66476 7.13801 -0.10565 0.00425 0.32459 2.88395 -3.35671 -0.02738 -0.20571 -4.06736 -0.05711 0 0 0 -0.59959 0 0.06332 0.43687 0 3.43283 -0.25981 0 -2.3716 -0.09829 0.85605 -2.24025
TYR_72 -6.95594 0.54195 4.71171 -0.83189 0.08656 0.11737 2.25843 -2.70666 -0.03282 -0.18318 -2.74446 -0.39148 0 0 0 0 0 0.40462 0.06247 0 3.03117 -0.20802 0.00607 1.2797 -0.11657 1.13312 -0.53785
GLY_73 -4.58056 0.3115 4.41779 -0.0003 0 0 2.27921 -2.50326 -0.01774 -0.06853 -2.93014 -0.19026 0 0 0 0 0 0.02608 0 0 0 -1.5217 0 0.83697 -0.10237 0.88733 -3.15598
ILE_74 -8.21324 1.43265 2.87725 -0.59044 0.38257 0.16836 1.81884 -2.36669 -0.00738 -0.024 -0.2597 0.20257 0 0 -0.74852 0 0 -0.03291 0.09435 1.42716 0 0.11586 0 0.73287 -0.09208 0.56468 -2.51781
PHE_75 -10.4844 1.96106 0.33605 -0.82749 0.07353 0.43297 0.6988 -1.92278 -0.02971 -0.15898 0.48632 -0.02319 0 0 0 0 0 -0.03703 0.49945 0 4.42236 -0.17523 0 1.0402 -0.39467 0.8326 -3.27012
GLN_76 -8.53743 0.45595 8.11692 -0.69453 0.20252 0.68316 2.60482 -3.86514 -0.00965 -0.13717 -2.3279 -0.4779 0 0 0 0 0 0.06147 0.03244 0 2.40378 -0.2951 0 -0.18838 -0.14132 0.70657 -1.40687
ILE_77 -8.34423 1.35065 2.97698 -0.51804 0.5868 0.10914 2.02576 -2.38746 -0.00267 -0.01309 -1.8513 0.23413 0 0 0 0 0 -0.08672 0.07481 0.38529 0 -0.48701 0 0.73287 -0.15784 0.68069 -4.69126
ASN_78 -6.84799 0.67131 6.00332 -0.32118 0.13871 0.56858 3.6991 -3.01489 -0.00843 -0.08906 -3.42314 -0.76618 0 0 -0.76549 -0.36962 0 -0.07182 0.00019 0 1.77749 -0.57269 0 -0.93687 -0.36384 0.68622 -4.00628
SER_79 -5.80032 0.43605 6.24705 -0.03127 0.00053 0.0523 3.29212 -2.89965 -0.02232 -0.27136 -1.34116 -0.99701 0 0 0 0 0 -0.09832 0.0034 0.15248 0 -0.32092 0.60114 -0.77834 -0.3301 0.44971 -1.65599
ARG_80 -9.52855 1.22925 7.47459 -1.6972 0.52508 1.89027 2.83849 -3.75203 -0.05723 -0.38186 -1.78812 -2.05661 0 0 -0.76549 0 0 -0.01912 0.07294 3.52625 0 -0.18053 0 -1.2888 -0.53247 0.56877 -3.92239
TYR_81 -7.36101 0.78653 4.65778 -0.68953 0.07879 0.41751 2.61825 -2.75674 -0 -0 -2.63616 -0.07664 0 0 0 -0.49737 0 0.06708 0.2094 0 2.09758 -0.28581 0.3143 1.2797 0.06744 0.66178 -1.04715
TRP_82 -13.1271 3.27918 3.12988 -1.17519 0.0897 0.2388 2.72186 -3.13633 -0 -0 -2.36401 -0.37672 0 0 0 0 0 -0.00055 0.16321 0 1.70837 -0.1615 0 1.6906 0.80042 1.34562 -5.17377
CYS_83 -7.32385 1.23893 3.89319 -0.17898 0.16672 0.08248 1.57827 -2.17357 -0.0132 -0.14195 -0.04069 -1.42273 0 0 0 0 0 0.24561 0.00869 1.21656 0 0.12932 0 3.6196 0.59586 1.64867 3.12892
ASN_84 -4.43059 0.44784 3.48637 -0.29687 0.09072 0.51179 1.78372 -1.93531 -0.01641 -0.1212 -0.70656 -0.81346 0 0 -1.92069 0 0 -0.0737 0.00194 0 1.84537 -0.4924 0 -0.93687 0.05151 0.86016 -2.66464
ASP_85 -4.58486 0.21734 7.2544 -0.23471 0.10582 0.80575 2.77593 -2.84528 -0.00807 -0.09764 -5.5263 -2.73665 0 0 -1.62467 -0.73081 0 -0.08028 0.26666 0 2.32392 -0.35747 0 -2.3716 -0.49434 0.46334 -7.47953
GLY_86 -1.63038 0.14386 2.24776 -5e-05 0 0 1.01201 -1.02783 -0 -0 -0.68126 -0.41303 0 0 -0.81282 0 0 -0.17044 0 0 0 -1.41568 0 0.83697 -0.95175 0.27569 -2.58695
LYS_87 -2.65775 0.32702 3.52933 -0.30768 0.04382 0.16072 1.06358 -1.37536 -0.01344 -0.09974 -1.48605 -0.19967 0 0 -0.52438 0 0 -0.0263 0.02073 1.74357 0 -0.23677 0 -1.5107 -0.27537 0.16393 -1.66049
THR_88 -5.75452 0.63562 4.82504 -0.18519 0.12889 0.07282 2.86509 -2.48257 -0.01081 -0.14681 -3.8341 -0.06805 0 0 -1.10028 -0.73081 0 -0.07704 0.0041 0.07005 0 0.22569 2.28817 -1.0874 0.22828 0.99298 -3.14085
PRO_89 -3.58701 0.64696 2.8357 -0.12972 0.00627 0.09467 0.95319 -1.20327 -0 -0 -0.58853 0.21073 0 0 0 0 0 -0.0272 0.00861 0.16489 0 -0.89683 0 -2.4119 -0.43039 1.05817 -3.29564
GLY_90 -2.22482 0.16199 2.64667 -5e-05 0 0 0.67262 -1.32592 -8e-05 -0.00032 -0.26871 -0.39581 0 0 0 0 0 -0.04229 0 0 0 -1.30327 0 0.83697 -0.56678 0.48044 -1.32938
ALA_91 -4.94172 0.68581 2.46416 -0.02648 0.0007 0 1.65369 -2.11786 -0 -0 -1.06405 -0.26768 0 0 0 0 0 -0.11134 0 0 0 0.07089 0 1.8394 -0.33931 0.57866 -1.57513
VAL_92 -4.18416 0.49221 2.69003 -0.32243 0.33999 0.07481 1.79297 -1.77356 -0.0107 -0.03009 -0.12168 -0.26072 0 0 0 0 0 0.114 0.0279 0.33762 0 -0.25402 0 1.9342 -0.23593 0.57172 1.18217
ASN_93 -6.20553 0.6422 5.71663 -0.37969 0.07881 0.80096 2.04151 -3.06611 -0 -0 -1.63294 -0.87716 0 0 -1.10787 0 0 0.05544 0.09754 0 1.95463 -0.92358 0 -0.93687 -0.27515 0.60618 -3.41101
ALA_94 -3.03479 0.12349 2.66833 -0.02387 0 0 1.48754 -1.63801 -0 -0 -0.42903 -0.34368 0 0 0 0 0 -0.07411 0 0 0 -0.42249 0 1.8394 -0.49169 0.54275 0.20383
CYS_95 -7.65215 1.1573 3.62127 -0.08033 0.01293 0.06603 1.39156 -1.95298 -0.02259 -0.15629 -1.71415 -0.42796 0 0 0 0 0 -0.01633 0.02184 0.5621 0 0.12854 0 3.6196 -0.49237 0.89575 -1.03823
HIS_96 -3.90334 0.21384 3.39947 -0.49159 0.04599 0.59587 1.20415 -1.73884 -0 -0 -0.8171 -0.474 0 0 0 0 0 -0.04841 0.00397 0 1.88091 -0.37615 0 -0.45461 -0.3808 1.02618 -0.31447
LEU_97 -6.43182 1.03444 2.84644 -0.44245 0.14267 0.08097 1.67474 -1.95545 -0 -0 -0.37179 0.05179 0 0 0 0 0 0.04824 0.18629 0.85177 0 0.09643 0 0.18072 0.05952 0.62931 -1.31819
SER_98 -3.36373 0.35165 2.75555 -0.02654 0 0.02228 1.22609 -1.5531 -0.01336 -0.04963 -1.28812 -0.16812 0 0 0 0 0 0.00628 0.00299 0.51559 0 -0.12085 0.60068 -0.77834 -0.05473 0.52649 -1.40892
CYS_99 -6.21221 1.23921 2.64247 -0.04085 0 0.01689 1.57606 -1.5748 -0.00413 -0.03178 -0.55946 -0.29939 0 0 0 0 0 -0.05235 0.01765 0.30013 0 0.27967 0 3.6196 -0.22683 0.44035 1.13022
SER_100 -3.53851 0.37294 3.38877 -0.02934 0.00027 0.04773 1.3099 -1.70864 -0 -0 -0.73853 -0.99912 0 0 0 0 0 -0.07375 0.00438 0.15966 0 -0.29973 0.61177 -0.77834 -0.25833 0.29406 -2.2348
ALA_101 -4.69819 0.46239 3.49536 -0.02423 0 0 2.36147 -2.20978 -0.0212 -0.14869 -1.75196 -0.38422 0 0 -1.10033 0 0 -0.02784 0 0 0 -0.17199 0 1.8394 -0.72575 0.19032 -2.91524
LEU_102 -6.98706 1.08097 1.80893 -0.54149 0.15983 0.15086 2.03221 -1.87834 -0.01336 -0.04963 -0.52071 0.17943 0 0 0 0 0 -0.01642 0.23142 0.11971 0 -0.16064 0 0.18072 -0.69314 0.53911 -4.37761
LEU_103 -6.52262 0.43354 2.60372 -0.51766 0.21913 0.15455 1.67429 -1.82287 -0 -0 -0.97337 0.06389 0 0 0 0 0 -0.05815 0.05137 0.21595 0 -0.06019 0 0.18072 -0.53278 0.58631 -4.30416
GLN_104 -4.7326 0.50062 6.49934 -0.33104 0.02886 0.28871 3.16794 -2.88916 -0.01426 -0.08125 -3.17347 -0.09081 0 0 -1.10033 -0.74409 0 0.01209 0.036 0 3.71286 -0.003 0 -0.18838 -0.44132 0.65277 1.10946
ASP_105 -2.69209 0.12051 3.54037 -0.10636 0.00652 0.31745 1.96853 -1.64041 -0 -0 -2.0933 -0.52454 0 0 0 0 0 -0.06761 0.00425 0 1.68889 0.07843 0 -2.3716 -0.24261 0.70224 -1.31133
ASN_106 -3.3734 0.51892 4.00004 -0.32782 0.1156 0.59137 1.73048 -2.03349 -0.01344 -0.08526 -1.08295 -0.66206 0 0 -0.93128 0 0 0.01622 0.0552 0 1.71324 -0.6107 0 -0.93687 -0.05416 0.65026 -0.72009
ILE_107 -7.01347 0.64105 4.41419 -0.68915 0.47136 0.22543 3.16735 -2.92454 -0.0096 -0.0596 -1.53499 0.14799 0 0 0 0 0 -0.17731 0.21293 2.57496 0 0.48308 0 0.73287 0.27829 0.86374 1.80457
ALA_108 -3.70338 0.52733 3.42214 -0.02343 0 0 2.13181 -2.08207 -0 -0 -1.95609 -0.36194 0 0 -0.93128 0 0 -0.05899 0 0 0 -0.41226 0 1.8394 0.09892 0.72553 -0.7843
ASP_109 -4.90049 0.32848 5.1241 -0.10972 0.01683 0.34515 2.47894 -2.68399 -0.02051 -0.13513 -2.94239 -0.27482 0 0 0 -0.74409 0 0.10235 0.11945 0 2.3048 -0.30463 0 -2.3716 -0.35474 0.63391 -3.38812
ALA_110 -4.92309 0.32682 2.85297 -0.02069 0 0 1.94441 -2.26656 -0.01344 -0.08526 -1.3754 -0.38269 0 0 0 0 0 0.0381 0 0 0 -0.25115 0 1.8394 -0.40649 0.43772 -2.28534
VAL_111 -7.49472 0.67338 4.40631 -0.31735 0.26676 0.07201 2.81416 -2.95563 -0 -0 -2.09152 -0.15303 0 0 0 0 0 -0.02466 0.03493 0.08272 0 -0.41739 0 1.9342 -0.20159 0.29379 -3.07762
ALA_112 -4.77681 0.22573 4.53672 -0.02177 0 0 2.5326 -2.62869 -0.0096 -0.0596 -1.8689 -0.37138 0 0 0 0 0 0.0492 0 0 0 -0.29929 0 1.8394 -0.1983 0.28959 -0.7611
CYS_113 -8.04157 1.23678 4.78897 -0.08548 0.06473 0.08161 2.7953 -2.71877 -0.00819 -0.09914 -2.44399 -0.59626 0 0 0 0 0 -0.01185 0.00656 0.70717 0 0.28479 0 3.6196 0.15481 0.88093 0.61601
ALA_114 -6.36735 1.06897 4.59867 -0.02356 0 0 3.11117 -3.00276 -0.00404 -0.01302 -2.24693 -0.37757 0 0 0 0 0 -0.01037 0 0 0 -0.27962 0 1.8394 0.16267 1.31082 -0.23351
LYS_115 -6.48633 0.65026 6.97662 -0.42461 0.07492 0.21121 3.40662 -3.03428 -0 -0 -4.66623 0.04966 0 0 0 -0.51608 0 0.01105 0.29457 2.5806 0 -0.00529 0 -1.5107 -0.4469 1.13171 -1.70319
ARG_116 -6.65256 0.33688 6.34579 -0.60685 0.11677 0.36523 2.19361 -3.03389 -0.01666 -0.07172 -1.95273 0.28757 0 0 -0.67654 0 0 -0.06683 0.06375 1.92768 0 -0.16456 0 -1.2888 -0.48242 0.76417 -2.61211
VAL_117 -6.92184 0.43369 3.62437 -0.28904 0.15268 0.05938 2.29549 -2.59775 -0 -6e-05 -1.68379 -0.14987 0 0 0 0 0 -0.01261 0.00433 0.14144 0 -0.47239 0 1.9342 -0.17238 0.57105 -3.08311
VAL_118 -7.35 0.90095 3.48012 -0.32535 0.41048 0.07578 2.60473 -2.64375 -0.00226 -0.01458 -0.6002 -0.43262 0 0 0 0 0 -0.01013 0.00691 1.01219 0 0.18893 0 1.9342 -0.06665 0.74304 -0.08821
ARG_119 -5.0938 0.41245 5.08327 -0.58534 0.11644 0.35122 2.21173 -2.25797 -0.00403 -0.01296 -2.1124 0.53644 0 0 -0.67654 0 0 0.0128 0.1888 2.1717 0 -0.08506 0 -1.2888 -0.35413 0.5958 -0.79039
ASP_120 -5.11119 1.11915 7.27162 -0.16073 0.0059 0.48707 3.74978 -3.03317 -0 -0 -4.23666 -0.94336 0 0 -1.02402 -0.50968 0 -0.05418 0.00032 0 3.19779 0.04369 0 -2.3716 -0.33657 1.31103 -0.59483
PRO_121 -2.01122 0.51128 1.98676 -0.06724 0 0.04196 0.64698 -0.76733 -0 -0 0.24948 0.57296 0 0 0 0 0 -0.18117 0.07982 0.21551 0 -0.92912 0 -2.4119 0.19146 1.28616 -0.58565
GLN_122 -6.31376 0.85419 6.11954 -0.33337 0.03035 0.29093 2.5671 -2.79729 -0 -0 -3.79932 -0.06381 0 0 -1.02402 -0.50968 0 0.0476 0.05466 0 3.92308 -0.14873 0 -0.18838 0.07763 0.63583 -0.57743
GLY_123 -4.15822 0.4837 3.95293 -0.00024 0 0 2.47453 -2.28502 -0 -6e-05 -2.64405 -0.27289 0 0 0 0 0 -0.21942 0 0 0 -1.37097 0 0.83697 -0.31232 0.59065 -2.92442
ILE_124 -9.29772 1.77828 3.00409 -0.69057 0.55909 0.24723 2.36661 -2.522 -5e-05 -0.0002 -0.98909 0.1915 0 0 0 0 0 -0.08683 0.22773 0.83801 0 0.28825 0 0.73287 -0.19087 0.56121 -2.98245
ARG_125 -7.49942 1.20847 5.22759 -0.58897 0.13825 0.41013 2.22744 -2.54725 -0 -0 -1.11105 -0.0856 0 0 -0.59695 0 0 -0.01715 0.27619 3.42432 0 -0.07776 0 -1.2888 -0.31685 0.7663 -0.4511
ALA_126 -5.04414 0.79408 3.25019 -0.02431 0 0 1.50205 -2.34192 -0 -0 -1.56301 -0.38453 0 0 -0.24139 0 0 -0.0726 0 0 0 -0.05155 0 1.8394 -0.55584 0.51755 -2.37601
TRP_127 -12.0081 1.74793 3.9473 -0.7103 0.02851 0.3124 3.40121 -3.48371 -5e-05 -0.00026 -1.71648 -0.05908 0 0 0 0 0 -0.01408 0 0 2.02609 -0.36257 0 1.6906 -0.47952 0.47635 -5.2038
VAL_128 -5.9223 0.74706 3.91628 -0.32207 0.37379 0.07435 1.85014 -2.44998 -0 -0 -0.65218 -0.22186 0 0 0 0 0 -0.05942 0.00241 0.15881 0 -0.19071 0 1.9342 -0.21537 0.48354 -0.49332
ALA_129 -5.64032 0.62927 3.30565 -0.02367 0 0 1.98304 -2.45614 -0 -0 -1.04743 -0.36624 0 0 0 0 0 -0.05148 0 0 0 -0.40149 0 1.8394 -0.39926 0.41584 -2.21284
TRP_130 -13.7889 2.0546 5.7534 -1.29415 0.13438 0.45888 2.19986 -3.79237 -0.01646 -0.15142 -1.64323 -0.33861 0 0 0 0 0 -0.02011 0.11789 0 1.6809 -0.25465 0 1.6906 -0.26383 0.63761 -6.83559
ARG_131 -6.7381 0.53059 7.01782 -0.71026 0.06576 0.47097 2.30371 -3.36702 -0 -0 -2.48208 0.26646 0 0 -0.83834 0 0 -0.05985 0.13258 1.48027 0 -0.16847 0 -1.2888 -0.2397 0.94673 -2.67772
ASN_132 -3.7255 0.33762 3.83897 -0.17414 0.01667 0.27118 1.42594 -1.90547 -0.00843 -0.08906 -1.38971 -0.20999 0 0 0 0 0 -0.04037 0.00277 0 1.75888 0.33912 0 -0.93687 0.04229 1.10657 0.66047
ARG_133 -5.42718 0.38813 6.18824 -0.81322 0.16377 0.55979 2.65518 -2.64726 -0 -0 -4.58665 -0.17683 0 0 -1.35042 0 0 0.18634 0.16995 2.67993 0 -0.20194 0 -1.2888 0.43228 1.35524 -1.71345
CYS_134 -6.79904 0.95852 3.43552 -0.07994 0.01285 0.07503 2.10023 -1.99798 -0 -0 -0.89092 0.1096 0 0 0 0 0 -0.02064 0.00635 0.80746 0 0.26268 0 3.6196 0.00905 1.11044 2.7188
GLN_135 -3.78287 0.24166 2.62339 -0.68949 0.14183 0.78331 0.72762 -1.39365 -0 -0 -0.43542 -0.82784 0 0 -0.40637 0 0 -0.05294 0.02225 0 2.32285 -0.06615 0 -0.18838 -0.28987 0.50896 -0.76112
ASN_136 -5.80752 0.30644 4.30973 -0.19088 0.04849 0.27825 1.17887 -2.17175 -0.01646 -0.15142 -0.01202 -0.51537 0 0 0 0 0 0.1601 0.10216 0 3.41807 0.36501 0 -0.93687 -0.01795 0.35063 0.69753
ARG_137 -2.04161 0.11173 2.11094 -0.60894 0.10173 0.38324 0.73585 -0.98684 -0 -0 -0.76762 0.01728 0 0 -0.59699 0 0 -0.01022 0.04725 1.91777 0 -0.10963 0 -1.2888 0.13322 0.36817 -0.48346
ASP_138 -5.39036 0.47111 7.20647 -0.18252 0.03143 0.56634 4.30595 -3.11746 -0.01248 -0.06753 -5.39527 -1.33961 0 0 -1.73538 -1.49087 0 0.10867 0.01647 0 2.79043 -0.24594 0 -2.3716 0.15791 0.52952 -5.16473
VAL_139 -6.15972 1.05069 3.62708 -0.37231 0.331 0.08922 2.25703 -2.36624 -0.02287 -0.16359 -1.56882 -0.11216 0 0 0 0 0 -0.22309 0.00212 0.57891 0 0.3986 0 1.9342 0.29764 0.53272 0.11039
ARG_140 -5.72705 0.74341 6.2601 -0.63888 0.07027 0.42375 3.46586 -2.74435 -0 -0 -4.50133 0.5705 0 0 -0.84337 -1.49087 0 -0.07283 0.14509 1.84025 0 -0.09447 0 -1.2888 -0.10355 0.57428 -3.41199
GLN_141 -4.75756 0.44645 5.09991 -0.23844 0.01717 0.16882 2.99774 -2.30818 -0.02505 -0.15043 -3.48147 -0.40458 0 0 -1.489 0 0 -0.03253 0.02704 0 3.48531 -0.2539 0 -0.18838 -0.43535 0.47482 -1.04761
TYR_142 -7.45004 0.92744 3.60452 -0.98496 0.10588 0.52507 2.13614 -2.38122 -0.02208 -0.15818 -1.69029 -0.21526 0 0 -0.38475 0 0 -0.0085 0.00412 0 3.40969 -0.18712 0.05595 1.2797 -0.03848 0.47937 -0.99301
VAL_143 -8.19608 1.24795 2.63008 -0.33123 0.31737 0.0773 2.28806 -2.44709 -0 -0 -1.97283 -0.4901 0 0 0 0 0 -0.04519 0.00413 0.1138 0 0.08975 0 1.9342 0.22614 1.29826 -3.25548
GLN_144 -3.48997 0.37913 3.51978 -0.34568 0.05567 0.20912 1.33563 -1.52694 -0 -0 -0.61991 -0.20318 0 0 0 0 0 -0.06162 0.01572 0 2.77862 0.13145 0 -0.18838 -0.06032 1.07664 3.00574
GLY_145 -1.27705 0.06212 1.56667 -5e-05 0 0 0.45259 -0.76663 -0 -0 -0.01864 -0.39619 0 0 0 0 0 -0.19651 0 0 0 -1.4342 0 0.83697 -0.67087 0.20833 -1.63348
CYS_146 -6.5904 0.60463 2.92263 -0.0944 0.00732 0.0528 1.25316 -1.60203 -0 -0 -1.35483 -0.09415 0 0 0 0 0 0.03661 0.00126 0.30568 0 -0.0156 0 3.6196 -0.67466 0.27565 -1.34674
GLY_147 -2.42501 0.21789 2.01682 -0.0004 0 0 0.9372 -1.10111 -0.00524 -0.05543 -0.85595 -0.15331 0 0 0 0 0 -0.1158 0 0 0 -0.93989 0 0.83697 -0.09773 0.3694 -1.3716
VAL:CtermProteinFull_148 -5.98009 0.83673 2.47859 -0.43785 0.75066 0.20286 1.3093 -1.77203 -0 -0 -3.04768 -1.96748 0 0 -0.73379 0 0 0 0.10468 0.10738 0 0 0 1.9342 0.01536 0.89829 -5.30086
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643046 DOMAINID 636641 MODEL 2 lysozyme
MODEL     2
REMARK    Rerank model02.pdb score: 106.504
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 5.312311
REMARK    SCORE           omega:          -0.525
REMARK    SCORE atom_pair_constraint:        -378.494
REMARK    SCORE          fa_sol:         534.951
REMARK    SCORE     lk_ball_wtd:         -28.687
REMARK    SCORE          fa_dun:         175.479
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.868
REMARK    SCORE       dslf_fa13:          -1.317
REMARK    SCORE        hbond_sc:          -8.934
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -657.709
REMARK    SCORE     hbond_sr_bb:         -82.077
REMARK    SCORE fa_intra_sol_xover4:          28.441
REMARK    SCORE             ref:          95.051
REMARK    SCORE     rama_prepro:         -12.720
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -657.709
REMARK    SCORE          fa_atr:        -878.457
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -242.600
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -25.710
REMARK    SCORE     cart_bonded:         118.445
REMARK    SCORE          fa_rep:          97.405
REMARK    SCORE     hbond_lr_bb:         -23.539
REMARK    SCORE    fa_intra_rep:           1.445
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A   83    CYS A   99                                       2.05  
ATOM      1  N   MET A   1      -0.495   0.661   0.359  1.00 11.850          N  
ATOM      2  CA  MET A   1       0.899   0.652   0.791  1.00 11.200          C  
ATOM      3  C   MET A   1       1.664   1.926   0.463  1.00 10.740          C  
ATOM      4  O   MET A   1       2.817   2.057   0.873  1.00 10.160          O  
ATOM      5  CB  MET A   1       1.671  -0.515   0.176  1.00 15.940          C  
ATOM      6  CG  MET A   1       1.249  -1.911   0.610  1.00 15.940          C  
ATOM      7  SD  MET A   1       2.186  -3.205  -0.246  1.00 15.940          S  
ATOM      8  CE  MET A   1       3.829  -3.070   0.491  1.00 15.940          C  
ATOM      9 1H   MET A   1      -0.988  -0.108   0.791  1.00 14.220          H  
ATOM     10 2H   MET A   1      -0.913   1.531   0.654  1.00 14.220          H  
ATOM     11 3H   MET A   1      -0.547   0.572  -0.646  1.00 14.220          H  
ATOM     12  HA  MET A   1       0.912   0.539   1.876  1.00 13.440          H  
ATOM     13 1HB  MET A   1       1.584  -0.469  -0.910  1.00 19.130          H  
ATOM     14 2HB  MET A   1       2.721  -0.393   0.415  1.00 19.130          H  
ATOM     15 1HG  MET A   1       1.411  -2.024   1.683  1.00 19.130          H  
ATOM     16 2HG  MET A   1       0.192  -2.068   0.407  1.00 19.130          H  
ATOM     17 1HE  MET A   1       4.484  -3.822   0.049  1.00 19.130          H  
ATOM     18 2HE  MET A   1       4.248  -2.083   0.306  1.00 19.130          H  
ATOM     19 3HE  MET A   1       3.759  -3.243   1.564  1.00 19.130          H  
ATOM     20  N   LYS A   2       1.054   2.896  -0.230  1.00 11.080          N  
ATOM     21  CA  LYS A   2       1.809   4.107  -0.586  1.00 10.800          C  
ATOM     22  C   LYS A   2       2.555   4.721   0.591  1.00 10.570          C  
ATOM     23  O   LYS A   2       3.693   5.154   0.441  1.00 10.010          O  
ATOM     24  CB  LYS A   2       0.893   5.172  -1.187  1.00 15.230          C  
ATOM     25  CG  LYS A   2       1.623   6.461  -1.599  1.00 15.230          C  
ATOM     26  CD  LYS A   2       0.674   7.468  -2.239  1.00 15.230          C  
ATOM     27  CE  LYS A   2       1.399   8.765  -2.587  1.00 15.230          C  
ATOM     28  NZ  LYS A   2       0.483   9.768  -3.209  1.00 15.230          N  
ATOM     29  H   LYS A   2       0.103   2.809  -0.554  1.00 13.300          H  
ATOM     30  HA  LYS A   2       2.550   3.838  -1.338  1.00 12.960          H  
ATOM     31 1HB  LYS A   2       0.398   4.770  -2.072  1.00 18.280          H  
ATOM     32 2HB  LYS A   2       0.119   5.439  -0.469  1.00 18.280          H  
ATOM     33 1HG  LYS A   2       2.073   6.929  -0.721  1.00 18.280          H  
ATOM     34 2HG  LYS A   2       2.421   6.217  -2.301  1.00 18.280          H  
ATOM     35 1HD  LYS A   2       0.246   7.043  -3.147  1.00 18.280          H  
ATOM     36 2HD  LYS A   2      -0.136   7.692  -1.545  1.00 18.280          H  
ATOM     37 1HE  LYS A   2       1.825   9.190  -1.678  1.00 18.280          H  
ATOM     38 2HE  LYS A   2       2.207   8.545  -3.284  1.00 18.280          H  
ATOM     39 1HZ  LYS A   2       0.999  10.610  -3.425  1.00 18.280          H  
ATOM     40 2HZ  LYS A   2       0.091   9.388  -4.060  1.00 18.280          H  
ATOM     41 3HZ  LYS A   2      -0.265   9.989  -2.566  1.00 18.280          H  
ATOM     42  N   ALA A   3       1.909   4.791   1.753  1.00 11.080          N  
ATOM     43  CA  ALA A   3       2.529   5.393   2.927  1.00 11.060          C  
ATOM     44  C   ALA A   3       3.807   4.667   3.358  1.00 10.300          C  
ATOM     45  O   ALA A   3       4.755   5.306   3.823  1.00 10.000          O  
ATOM     46  CB  ALA A   3       1.538   5.400   4.061  1.00 15.490          C  
ATOM     47  H   ALA A   3       0.973   4.420   1.805  1.00 13.300          H  
ATOM     48  HA  ALA A   3       2.799   6.419   2.678  1.00 13.270          H  
ATOM     49 1HB  ALA A   3       1.984   5.873   4.936  1.00 18.590          H  
ATOM     50 2HB  ALA A   3       0.648   5.949   3.761  1.00 18.590          H  
ATOM     51 3HB  ALA A   3       1.273   4.380   4.283  1.00 18.590          H  
ATOM     52  N   LEU A   4       3.825   3.340   3.223  1.00 10.100          N  
ATOM     53  CA  LEU A   4       4.962   2.525   3.612  1.00  9.610          C  
ATOM     54  C   LEU A   4       6.079   2.704   2.605  1.00  8.830          C  
ATOM     55  O   LEU A   4       7.259   2.788   2.968  1.00  8.350          O  
ATOM     56  CB  LEU A   4       4.539   1.059   3.719  1.00 13.650          C  
ATOM     57  CG  LEU A   4       5.616   0.028   4.133  1.00 13.650          C  
ATOM     58  CD1 LEU A   4       6.229   0.383   5.492  1.00 13.650          C  
ATOM     59  CD2 LEU A   4       4.943  -1.341   4.194  1.00 13.650          C  
ATOM     60  H   LEU A   4       3.039   2.860   2.795  1.00 12.120          H  
ATOM     61  HA  LEU A   4       5.302   2.873   4.584  1.00 11.530          H  
ATOM     62 1HB  LEU A   4       3.733   0.997   4.435  1.00 16.380          H  
ATOM     63 2HB  LEU A   4       4.148   0.750   2.748  1.00 16.380          H  
ATOM     64  HG  LEU A   4       6.416   0.012   3.392  1.00 16.380          H  
ATOM     65 1HD1 LEU A   4       6.972  -0.369   5.757  1.00 16.380          H  
ATOM     66 2HD1 LEU A   4       6.714   1.356   5.450  1.00 16.380          H  
ATOM     67 3HD1 LEU A   4       5.465   0.396   6.230  1.00 16.380          H  
ATOM     68 1HD2 LEU A   4       5.677  -2.098   4.471  1.00 16.380          H  
ATOM     69 2HD2 LEU A   4       4.142  -1.324   4.936  1.00 16.380          H  
ATOM     70 3HD2 LEU A   4       4.526  -1.579   3.218  1.00 16.380          H  
ATOM     71  N   ILE A   5       5.695   2.758   1.334  1.00  8.820          N  
ATOM     72  CA  ILE A   5       6.627   2.927   0.237  1.00  8.310          C  
ATOM     73  C   ILE A   5       7.350   4.249   0.412  1.00  7.990          C  
ATOM     74  O   ILE A   5       8.576   4.308   0.278  1.00  7.410          O  
ATOM     75  CB  ILE A   5       5.897   2.857  -1.110  1.00 11.840          C  
ATOM     76  CG1 ILE A   5       5.367   1.396  -1.307  1.00 11.840          C  
ATOM     77  CG2 ILE A   5       6.841   3.315  -2.259  1.00 11.840          C  
ATOM     78  CD1 ILE A   5       4.348   1.221  -2.410  1.00 11.840          C  
ATOM     79  H   ILE A   5       4.693   2.656   1.138  1.00 10.580          H  
ATOM     80  HA  ILE A   5       7.364   2.121   0.279  1.00  9.970          H  
ATOM     81  HB  ILE A   5       5.029   3.512  -1.079  1.00 14.210          H  
ATOM     82 1HG1 ILE A   5       6.218   0.750  -1.523  1.00 14.210          H  
ATOM     83 2HG1 ILE A   5       4.913   1.061  -0.375  1.00 14.210          H  
ATOM     84 1HG2 ILE A   5       6.318   3.272  -3.208  1.00 14.210          H  
ATOM     85 2HG2 ILE A   5       7.175   4.340  -2.094  1.00 14.210          H  
ATOM     86 3HG2 ILE A   5       7.712   2.660  -2.297  1.00 14.210          H  
ATOM     87 1HD1 ILE A   5       4.048   0.173  -2.457  1.00 14.210          H  
ATOM     88 2HD1 ILE A   5       3.476   1.832  -2.199  1.00 14.210          H  
ATOM     89 3HD1 ILE A   5       4.770   1.514  -3.364  1.00 14.210          H  
ATOM     90  N   VAL A   6       6.582   5.304   0.711  1.00  8.500          N  
ATOM     91  CA  VAL A   6       7.161   6.610   0.933  1.00  8.460          C  
ATOM     92  C   VAL A   6       8.098   6.591   2.127  1.00  8.100          C  
ATOM     93  O   VAL A   6       9.195   7.133   2.019  1.00  7.610          O  
ATOM     94  CB  VAL A   6       6.083   7.692   1.103  1.00 11.860          C  
ATOM     95  CG1 VAL A   6       6.728   9.023   1.557  1.00 11.860          C  
ATOM     96  CG2 VAL A   6       5.372   7.892  -0.246  1.00 11.860          C  
ATOM     97  H   VAL A   6       5.569   5.175   0.765  1.00 10.200          H  
ATOM     98  HA  VAL A   6       7.742   6.873   0.054  1.00 10.150          H  
ATOM     99  HB  VAL A   6       5.363   7.374   1.862  1.00 14.230          H  
ATOM    100 1HG1 VAL A   6       5.952   9.778   1.663  1.00 14.230          H  
ATOM    101 2HG1 VAL A   6       7.232   8.900   2.516  1.00 14.230          H  
ATOM    102 3HG1 VAL A   6       7.453   9.349   0.809  1.00 14.230          H  
ATOM    103 1HG2 VAL A   6       4.597   8.650  -0.141  1.00 14.230          H  
ATOM    104 2HG2 VAL A   6       6.098   8.212  -0.992  1.00 14.230          H  
ATOM    105 3HG2 VAL A   6       4.922   6.964  -0.568  1.00 14.230          H  
ATOM    106  N   LEU A   7       7.723   5.964   3.254  1.00  8.450          N  
ATOM    107  CA  LEU A   7       8.670   5.945   4.363  1.00  8.330          C  
ATOM    108  C   LEU A   7       9.954   5.253   3.947  1.00  7.490          C  
ATOM    109  O   LEU A   7      11.043   5.729   4.265  1.00  7.130          O  
ATOM    110  CB  LEU A   7       8.101   5.209   5.581  1.00 11.710          C  
ATOM    111  CG  LEU A   7       6.958   5.884   6.365  1.00 11.710          C  
ATOM    112  CD1 LEU A   7       6.435   4.869   7.419  1.00 11.710          C  
ATOM    113  CD2 LEU A   7       7.472   7.190   7.015  1.00 11.710          C  
ATOM    114  H   LEU A   7       6.788   5.553   3.351  1.00 10.140          H  
ATOM    115  HA  LEU A   7       8.915   6.966   4.622  1.00 10.000          H  
ATOM    116 1HB  LEU A   7       7.722   4.245   5.235  1.00 14.050          H  
ATOM    117 2HB  LEU A   7       8.916   5.020   6.280  1.00 14.050          H  
ATOM    118  HG  LEU A   7       6.135   6.124   5.700  1.00 14.050          H  
ATOM    119 1HD1 LEU A   7       5.616   5.316   7.984  1.00 14.050          H  
ATOM    120 2HD1 LEU A   7       6.075   3.979   6.903  1.00 14.050          H  
ATOM    121 3HD1 LEU A   7       7.235   4.589   8.102  1.00 14.050          H  
ATOM    122 1HD2 LEU A   7       6.663   7.652   7.582  1.00 14.050          H  
ATOM    123 2HD2 LEU A   7       8.302   6.970   7.673  1.00 14.050          H  
ATOM    124 3HD2 LEU A   7       7.806   7.888   6.259  1.00 14.050          H  
ATOM    125  N   GLY A   8       9.851   4.176   3.174  1.00  7.300          N  
ATOM    126  CA  GLY A   8      11.036   3.493   2.693  1.00  6.770          C  
ATOM    127  C   GLY A   8      11.943   4.481   1.958  1.00  6.120          C  
ATOM    128  O   GLY A   8      13.138   4.583   2.263  1.00  5.700          O  
ATOM    129  H   GLY A   8       8.925   3.790   2.958  1.00  8.760          H  
ATOM    130 1HA  GLY A   8      11.569   3.046   3.530  1.00  8.120          H  
ATOM    131 2HA  GLY A   8      10.736   2.691   2.019  1.00  8.120          H  
ATOM    132  N   LEU A   9      11.374   5.220   1.003  1.00  6.220          N  
ATOM    133  CA  LEU A   9      12.129   6.188   0.214  1.00  5.940          C  
ATOM    134  C   LEU A   9      12.743   7.297   1.080  1.00  5.770          C  
ATOM    135  O   LEU A   9      13.898   7.694   0.867  1.00  5.350          O  
ATOM    136  CB  LEU A   9      11.195   6.799  -0.837  1.00  8.430          C  
ATOM    137  CG  LEU A   9      10.687   5.834  -1.961  1.00  8.430          C  
ATOM    138  CD1 LEU A   9       9.594   6.540  -2.764  1.00  8.430          C  
ATOM    139  CD2 LEU A   9      11.842   5.417  -2.875  1.00  8.430          C  
ATOM    140  H   LEU A   9      10.375   5.062   0.807  1.00  7.460          H  
ATOM    141  HA  LEU A   9      12.946   5.666  -0.270  1.00  7.130          H  
ATOM    142 1HB  LEU A   9      10.318   7.187  -0.319  1.00 10.110          H  
ATOM    143 2HB  LEU A   9      11.705   7.633  -1.313  1.00 10.110          H  
ATOM    144  HG  LEU A   9      10.252   4.946  -1.508  1.00 10.110          H  
ATOM    145 1HD1 LEU A   9       9.222   5.868  -3.537  1.00 10.110          H  
ATOM    146 2HD1 LEU A   9       8.775   6.814  -2.103  1.00 10.110          H  
ATOM    147 3HD1 LEU A   9      10.001   7.436  -3.227  1.00 10.110          H  
ATOM    148 1HD2 LEU A   9      11.461   4.750  -3.648  1.00 10.110          H  
ATOM    149 2HD2 LEU A   9      12.278   6.301  -3.341  1.00 10.110          H  
ATOM    150 3HD2 LEU A   9      12.605   4.896  -2.311  1.00 10.110          H  
ATOM    151  N   VAL A  10      11.994   7.768   2.084  1.00  6.280          N  
ATOM    152  CA  VAL A  10      12.492   8.800   2.989  1.00  6.410          C  
ATOM    153  C   VAL A  10      13.687   8.320   3.784  1.00  5.890          C  
ATOM    154  O   VAL A  10      14.683   9.041   3.922  1.00  5.590          O  
ATOM    155  CB  VAL A  10      11.396   9.244   3.981  1.00  8.920          C  
ATOM    156  CG1 VAL A  10      11.984  10.137   5.064  1.00  8.920          C  
ATOM    157  CG2 VAL A  10      10.328  10.016   3.236  1.00  8.920          C  
ATOM    158  H   VAL A  10      11.034   7.419   2.176  1.00  7.540          H  
ATOM    159  HA  VAL A  10      12.794   9.659   2.390  1.00  7.690          H  
ATOM    160  HB  VAL A  10      10.961   8.365   4.453  1.00 10.710          H  
ATOM    161 1HG1 VAL A  10      11.190  10.439   5.741  1.00 10.710          H  
ATOM    162 2HG1 VAL A  10      12.748   9.620   5.636  1.00 10.710          H  
ATOM    163 3HG1 VAL A  10      12.420  11.003   4.590  1.00 10.710          H  
ATOM    164 1HG2 VAL A  10       9.548  10.322   3.930  1.00 10.710          H  
ATOM    165 2HG2 VAL A  10      10.776  10.896   2.777  1.00 10.710          H  
ATOM    166 3HG2 VAL A  10       9.898   9.397   2.465  1.00 10.710          H  
ATOM    167  N   LEU A  11      13.576   7.124   4.342  1.00  5.950          N  
ATOM    168  CA  LEU A  11      14.644   6.560   5.136  1.00  5.800          C  
ATOM    169  C   LEU A  11      15.887   6.317   4.283  1.00  5.060          C  
ATOM    170  O   LEU A  11      17.015   6.533   4.759  1.00  4.890          O  
ATOM    171  CB  LEU A  11      14.143   5.289   5.817  1.00  8.180          C  
ATOM    172  CG  LEU A  11      13.481   5.487   7.237  1.00  8.180          C  
ATOM    173  CD1 LEU A  11      12.328   6.549   7.178  1.00  8.180          C  
ATOM    174  CD2 LEU A  11      12.951   4.148   7.690  1.00  8.180          C  
ATOM    175  H   LEU A  11      12.703   6.598   4.223  1.00  7.140          H  
ATOM    176  HA  LEU A  11      14.908   7.279   5.909  1.00  6.960          H  
ATOM    177 1HB  LEU A  11      13.399   4.827   5.161  1.00  9.820          H  
ATOM    178 2HB  LEU A  11      14.978   4.601   5.924  1.00  9.820          H  
ATOM    179  HG  LEU A  11      14.219   5.838   7.943  1.00  9.820          H  
ATOM    180 1HD1 LEU A  11      11.874   6.668   8.136  1.00  9.820          H  
ATOM    181 2HD1 LEU A  11      12.717   7.512   6.866  1.00  9.820          H  
ATOM    182 3HD1 LEU A  11      11.571   6.232   6.492  1.00  9.820          H  
ATOM    183 1HD2 LEU A  11      12.499   4.240   8.672  1.00  9.820          H  
ATOM    184 2HD2 LEU A  11      12.202   3.795   6.978  1.00  9.820          H  
ATOM    185 3HD2 LEU A  11      13.773   3.431   7.739  1.00  9.820          H  
ATOM    186  N   LEU A  12      15.704   5.891   3.017  1.00  4.850          N  
ATOM    187  CA  LEU A  12      16.856   5.711   2.147  1.00  4.540          C  
ATOM    188  C   LEU A  12      17.542   7.045   1.938  1.00  4.200          C  
ATOM    189  O   LEU A  12      18.757   7.138   2.083  1.00  4.000          O  
ATOM    190  CB  LEU A  12      16.442   5.144   0.782  1.00  6.480          C  
ATOM    191  CG  LEU A  12      15.962   3.676   0.739  1.00  6.480          C  
ATOM    192  CD1 LEU A  12      15.363   3.398  -0.636  1.00  6.480          C  
ATOM    193  CD2 LEU A  12      17.139   2.728   1.005  1.00  6.480          C  
ATOM    194  H   LEU A  12      14.760   5.657   2.683  1.00  5.820          H  
ATOM    195  HA  LEU A  12      17.558   5.042   2.632  1.00  5.450          H  
ATOM    196 1HB  LEU A  12      15.628   5.759   0.400  1.00  7.780          H  
ATOM    197 2HB  LEU A  12      17.287   5.240   0.101  1.00  7.780          H  
ATOM    198  HG  LEU A  12      15.198   3.517   1.490  1.00  7.780          H  
ATOM    199 1HD1 LEU A  12      15.012   2.368  -0.676  1.00  7.780          H  
ATOM    200 2HD1 LEU A  12      14.530   4.066  -0.810  1.00  7.780          H  
ATOM    201 3HD1 LEU A  12      16.118   3.555  -1.403  1.00  7.780          H  
ATOM    202 1HD2 LEU A  12      16.784   1.699   0.961  1.00  7.780          H  
ATOM    203 2HD2 LEU A  12      17.908   2.880   0.247  1.00  7.780          H  
ATOM    204 3HD2 LEU A  12      17.561   2.911   1.986  1.00  7.780          H  
ATOM    205  N   SER A  13      16.778   8.122   1.734  1.00  4.430          N  
ATOM    206  CA  SER A  13      17.389   9.434   1.526  1.00  4.510          C  
ATOM    207  C   SER A  13      18.292   9.820   2.694  1.00  4.250          C  
ATOM    208  O   SER A  13      19.427  10.265   2.486  1.00  4.100          O  
ATOM    209  CB  SER A  13      16.321  10.485   1.318  1.00  6.280          C  
ATOM    210  OG  SER A  13      16.893  11.746   1.140  1.00  6.280          O  
ATOM    211  H   SER A  13      15.764   8.012   1.619  1.00  5.320          H  
ATOM    212  HA  SER A  13      17.998   9.385   0.624  1.00  5.410          H  
ATOM    213 1HB  SER A  13      15.722  10.221   0.446  1.00  7.540          H  
ATOM    214 2HB  SER A  13      15.655  10.506   2.172  1.00  7.540          H  
ATOM    215  HG  SER A  13      16.166  12.332   0.928  1.00  7.540          H  
ATOM    216  N   VAL A  14      17.822   9.608   3.921  1.00  4.490          N  
ATOM    217  CA  VAL A  14      18.615   9.927   5.107  1.00  4.690          C  
ATOM    218  C   VAL A  14      19.918   9.105   5.107  1.00  4.250          C  
ATOM    219  O   VAL A  14      20.999   9.625   5.406  1.00  4.290          O  
ATOM    220  CB  VAL A  14      17.787   9.648   6.378  1.00  6.490          C  
ATOM    221  CG1 VAL A  14      18.627   9.786   7.671  1.00  6.490          C  
ATOM    222  CG2 VAL A  14      16.609  10.598   6.430  1.00  6.490          C  
ATOM    223  H   VAL A  14      16.859   9.256   4.007  1.00  5.390          H  
ATOM    224  HA  VAL A  14      18.869  10.991   5.071  1.00  5.630          H  
ATOM    225  HB  VAL A  14      17.428   8.635   6.326  1.00  7.780          H  
ATOM    226 1HG1 VAL A  14      18.011   9.568   8.530  1.00  7.780          H  
ATOM    227 2HG1 VAL A  14      19.465   9.110   7.659  1.00  7.780          H  
ATOM    228 3HG1 VAL A  14      18.975  10.792   7.759  1.00  7.780          H  
ATOM    229 1HG2 VAL A  14      16.018  10.372   7.309  1.00  7.780          H  
ATOM    230 2HG2 VAL A  14      16.971  11.627   6.487  1.00  7.780          H  
ATOM    231 3HG2 VAL A  14      15.996  10.480   5.541  1.00  7.780          H  
ATOM    232  N   THR A  15      19.813   7.808   4.794  1.00  4.140          N  
ATOM    233  CA  THR A  15      20.996   6.945   4.742  1.00  4.320          C  
ATOM    234  C   THR A  15      21.986   7.397   3.658  1.00  4.040          C  
ATOM    235  O   THR A  15      23.187   7.534   3.918  1.00  4.330          O  
ATOM    236  CB  THR A  15      20.588   5.476   4.482  1.00  5.980          C  
ATOM    237  OG1 THR A  15      19.740   5.017   5.549  1.00  5.980          O  
ATOM    238  CG2 THR A  15      21.834   4.595   4.438  1.00  5.980          C  
ATOM    239  H   THR A  15      18.881   7.418   4.623  1.00  4.970          H  
ATOM    240  HA  THR A  15      21.516   6.993   5.682  1.00  5.180          H  
ATOM    241  HB  THR A  15      20.050   5.402   3.539  1.00  7.170          H  
ATOM    242  HG1 THR A  15      18.886   5.474   5.494  1.00  7.170          H  
ATOM    243 1HG2 THR A  15      21.536   3.563   4.268  1.00  7.170          H  
ATOM    244 2HG2 THR A  15      22.496   4.912   3.634  1.00  7.170          H  
ATOM    245 3HG2 THR A  15      22.362   4.669   5.389  1.00  7.170          H  
ATOM    246  N   VAL A  16      21.480   7.678   2.462  1.00  3.820          N  
ATOM    247  CA  VAL A  16      22.275   8.083   1.304  1.00  4.100          C  
ATOM    248  C   VAL A  16      23.020   9.383   1.566  1.00  3.980          C  
ATOM    249  O   VAL A  16      24.187   9.523   1.197  1.00  4.370          O  
ATOM    250  CB  VAL A  16      21.385   8.202   0.045  1.00  5.630          C  
ATOM    251  CG1 VAL A  16      22.161   8.843  -1.119  1.00  5.630          C  
ATOM    252  CG2 VAL A  16      20.910   6.789  -0.371  1.00  5.630          C  
ATOM    253  H   VAL A  16      20.475   7.562   2.347  1.00  4.580          H  
ATOM    254  HA  VAL A  16      23.010   7.304   1.115  1.00  4.920          H  
ATOM    255  HB  VAL A  16      20.523   8.832   0.275  1.00  6.750          H  
ATOM    256 1HG1 VAL A  16      21.510   8.911  -1.989  1.00  6.750          H  
ATOM    257 2HG1 VAL A  16      22.496   9.845  -0.852  1.00  6.750          H  
ATOM    258 3HG1 VAL A  16      23.029   8.228  -1.362  1.00  6.750          H  
ATOM    259 1HG2 VAL A  16      20.269   6.864  -1.249  1.00  6.750          H  
ATOM    260 2HG2 VAL A  16      21.777   6.171  -0.603  1.00  6.750          H  
ATOM    261 3HG2 VAL A  16      20.355   6.329   0.437  1.00  6.750          H  
ATOM    262  N   GLN A  17      22.350  10.326   2.218  1.00  3.790          N  
ATOM    263  CA  GLN A  17      22.916  11.623   2.548  1.00  4.020          C  
ATOM    264  C   GLN A  17      23.906  11.580   3.722  1.00  4.060          C  
ATOM    265  O   GLN A  17      24.477  12.617   4.070  1.00  4.460          O  
ATOM    266  CB  GLN A  17      21.790  12.618   2.874  1.00  5.540          C  
ATOM    267  CG  GLN A  17      20.895  12.981   1.684  1.00  5.540          C  
ATOM    268  CD  GLN A  17      19.701  13.900   2.064  1.00  5.540          C  
ATOM    269  OE1 GLN A  17      19.516  14.321   3.233  1.00  5.540          O  
ATOM    270  NE2 GLN A  17      18.887  14.212   1.061  1.00  5.540          N  
ATOM    271  H   GLN A  17      21.370  10.146   2.450  1.00  4.550          H  
ATOM    272  HA  GLN A  17      23.453  11.985   1.674  1.00  4.820          H  
ATOM    273 1HB  GLN A  17      21.147  12.180   3.645  1.00  6.640          H  
ATOM    274 2HB  GLN A  17      22.214  13.532   3.280  1.00  6.640          H  
ATOM    275 1HG  GLN A  17      21.503  13.510   0.953  1.00  6.640          H  
ATOM    276 2HG  GLN A  17      20.502  12.074   1.236  1.00  6.640          H  
ATOM    277 1HE2 GLN A  17      18.092  14.795   1.219  1.00  6.640          H  
ATOM    278 2HE2 GLN A  17      19.064  13.855   0.142  1.00  6.640          H  
ATOM    279  N   GLY A  18      24.106  10.405   4.347  1.00  3.880          N  
ATOM    280  CA  GLY A  18      25.034  10.274   5.461  1.00  4.080          C  
ATOM    281  C   GLY A  18      24.498  10.830   6.774  1.00  3.190          C  
ATOM    282  O   GLY A  18      25.271  11.254   7.633  1.00  3.440          O  
ATOM    283  H   GLY A  18      23.633   9.556   4.025  1.00  4.660          H  
ATOM    284 1HA  GLY A  18      25.271   9.217   5.589  1.00  4.900          H  
ATOM    285 2HA  GLY A  18      25.965  10.775   5.207  1.00  4.900          H  
ATOM    286  N   LYS A  19      23.178  10.853   6.935  1.00  2.570          N  
ATOM    287  CA  LYS A  19      22.550  11.406   8.126  1.00  2.110          C  
ATOM    288  C   LYS A  19      22.150  10.383   9.183  1.00  2.030          C  
ATOM    289  O   LYS A  19      21.447  10.712  10.136  1.00  2.400          O  
ATOM    290  CB  LYS A  19      21.376  12.243   7.692  1.00  3.140          C  
ATOM    291  CG  LYS A  19      21.752  13.483   6.957  1.00  3.140          C  
ATOM    292  CD  LYS A  19      20.521  14.167   6.520  1.00  3.140          C  
ATOM    293  CE  LYS A  19      20.780  15.525   5.939  1.00  3.140          C  
ATOM    294  NZ  LYS A  19      19.518  16.103   5.463  1.00  3.140          N  
ATOM    295  H   LYS A  19      22.554  10.463   6.220  1.00  3.080          H  
ATOM    296  HA  LYS A  19      23.271  12.076   8.593  1.00  2.530          H  
ATOM    297 1HB  LYS A  19      20.794  11.673   6.988  1.00  3.770          H  
ATOM    298 2HB  LYS A  19      20.744  12.498   8.545  1.00  3.770          H  
ATOM    299 1HG  LYS A  19      22.326  14.139   7.609  1.00  3.770          H  
ATOM    300 2HG  LYS A  19      22.364  13.230   6.088  1.00  3.770          H  
ATOM    301 1HD  LYS A  19      20.027  13.557   5.759  1.00  3.770          H  
ATOM    302 2HD  LYS A  19      19.847  14.262   7.361  1.00  3.770          H  
ATOM    303 1HE  LYS A  19      21.192  16.169   6.712  1.00  3.770          H  
ATOM    304 2HE  LYS A  19      21.484  15.461   5.109  1.00  3.770          H  
ATOM    305 1HZ  LYS A  19      19.662  17.019   5.088  1.00  3.770          H  
ATOM    306 2HZ  LYS A  19      19.169  15.471   4.722  1.00  3.770          H  
ATOM    307 3HZ  LYS A  19      18.861  16.148   6.283  1.00  3.770          H  
ATOM    308  N   VAL A  20      22.593   9.152   9.004  1.00  1.810          N  
ATOM    309  CA  VAL A  20      22.366   8.072   9.961  1.00  1.820          C  
ATOM    310  C   VAL A  20      23.500   8.135  10.977  1.00  1.550          C  
ATOM    311  O   VAL A  20      24.651   8.353  10.600  1.00  1.440          O  
ATOM    312  CB  VAL A  20      22.268   6.704   9.252  1.00  2.540          C  
ATOM    313  CG1 VAL A  20      20.990   6.661   8.433  1.00  2.540          C  
ATOM    314  CG2 VAL A  20      23.485   6.493   8.313  1.00  2.540          C  
ATOM    315  H   VAL A  20      23.152   8.995   8.183  1.00  2.170          H  
ATOM    316  HA  VAL A  20      21.426   8.247  10.487  1.00  2.180          H  
ATOM    317  HB  VAL A  20      22.227   5.903  10.002  1.00  3.050          H  
ATOM    318 1HG1 VAL A  20      20.901   5.698   7.924  1.00  3.050          H  
ATOM    319 2HG1 VAL A  20      20.152   6.793   9.081  1.00  3.050          H  
ATOM    320 3HG1 VAL A  20      21.011   7.453   7.717  1.00  3.050          H  
ATOM    321 1HG2 VAL A  20      23.391   5.525   7.823  1.00  3.050          H  
ATOM    322 2HG2 VAL A  20      23.522   7.268   7.554  1.00  3.050          H  
ATOM    323 3HG2 VAL A  20      24.409   6.513   8.892  1.00  3.050          H  
ATOM    324  N   PHE A  21      23.161   7.966  12.250  1.00  1.540          N  
ATOM    325  CA  PHE A  21      24.116   8.062  13.357  1.00  1.350          C  
ATOM    326  C   PHE A  21      24.935   6.834  13.708  1.00  1.270          C  
ATOM    327  O   PHE A  21      24.483   5.699  13.586  1.00  1.380          O  
ATOM    328  CB  PHE A  21      23.376   8.495  14.630  1.00  1.970          C  
ATOM    329  CG  PHE A  21      23.065   9.938  14.688  1.00  1.970          C  
ATOM    330  CD1 PHE A  21      22.013  10.502  13.995  1.00  1.970          C  
ATOM    331  CD2 PHE A  21      23.845  10.747  15.481  1.00  1.970          C  
ATOM    332  CE1 PHE A  21      21.786  11.859  14.088  1.00  1.970          C  
ATOM    333  CE2 PHE A  21      23.617  12.083  15.580  1.00  1.970          C  
ATOM    334  CZ  PHE A  21      22.588  12.643  14.876  1.00  1.970          C  
ATOM    335  H   PHE A  21      22.178   7.751  12.451  1.00  1.850          H  
ATOM    336  HA  PHE A  21      24.827   8.852  13.100  1.00  1.620          H  
ATOM    337 1HB  PHE A  21      22.450   7.955  14.716  1.00  2.360          H  
ATOM    338 2HB  PHE A  21      23.986   8.236  15.499  1.00  2.360          H  
ATOM    339  HD1 PHE A  21      21.375   9.879  13.361  1.00  2.360          H  
ATOM    340  HD2 PHE A  21      24.659  10.300  16.034  1.00  2.360          H  
ATOM    341  HE1 PHE A  21      20.976  12.320  13.541  1.00  2.360          H  
ATOM    342  HE2 PHE A  21      24.254  12.705  16.212  1.00  2.360          H  
ATOM    343  HZ  PHE A  21      22.400  13.713  14.944  1.00  2.360          H  
ATOM    344  N   GLU A  22      26.158   7.089  14.179  1.00  1.190          N  
ATOM    345  CA  GLU A  22      27.012   6.056  14.753  1.00  1.200          C  
ATOM    346  C   GLU A  22      26.601   5.929  16.211  1.00  1.130          C  
ATOM    347  O   GLU A  22      26.037   6.877  16.776  1.00  1.070          O  
ATOM    348  CB  GLU A  22      28.508   6.404  14.634  1.00  1.680          C  
ATOM    349  CG  GLU A  22      29.037   6.457  13.196  1.00  1.680          C  
ATOM    350  CD  GLU A  22      30.515   6.818  13.090  1.00  1.680          C  
ATOM    351  OE1 GLU A  22      31.047   7.373  14.024  1.00  1.680          O  
ATOM    352  OE2 GLU A  22      31.103   6.530  12.071  1.00  1.680          O  
ATOM    353  H   GLU A  22      26.506   8.062  14.166  1.00  1.430          H  
ATOM    354  HA  GLU A  22      26.824   5.104  14.253  1.00  1.440          H  
ATOM    355 1HB  GLU A  22      28.690   7.373  15.094  1.00  2.010          H  
ATOM    356 2HB  GLU A  22      29.097   5.664  15.181  1.00  2.010          H  
ATOM    357 1HG  GLU A  22      28.879   5.484  12.731  1.00  2.010          H  
ATOM    358 2HG  GLU A  22      28.451   7.192  12.642  1.00  2.010          H  
ATOM    359  N   ARG A  23      26.885   4.792  16.844  1.00  1.200          N  
ATOM    360  CA  ARG A  23      26.497   4.653  18.248  1.00  1.210          C  
ATOM    361  C   ARG A  23      27.142   5.718  19.134  1.00  1.180          C  
ATOM    362  O   ARG A  23      26.524   6.199  20.090  1.00  1.180          O  
ATOM    363  CB  ARG A  23      26.853   3.271  18.760  1.00  1.690          C  
ATOM    364  CG  ARG A  23      26.050   2.208  18.143  1.00  1.690          C  
ATOM    365  CD  ARG A  23      26.368   0.799  18.605  1.00  1.690          C  
ATOM    366  NE  ARG A  23      26.096   0.575  20.016  1.00  1.690          N  
ATOM    367  CZ  ARG A  23      27.032   0.390  20.988  1.00  1.690          C  
ATOM    368  NH1 ARG A  23      28.312   0.402  20.680  1.00  1.690          N  
ATOM    369  NH2 ARG A  23      26.682   0.195  22.251  1.00  1.690          N  
ATOM    370  H   ARG A  23      27.355   4.025  16.346  1.00  1.440          H  
ATOM    371  HA  ARG A  23      25.413   4.763  18.309  1.00  1.450          H  
ATOM    372 1HB  ARG A  23      27.878   3.060  18.640  1.00  2.030          H  
ATOM    373 2HB  ARG A  23      26.639   3.233  19.803  1.00  2.030          H  
ATOM    374 1HG  ARG A  23      25.045   2.431  18.390  1.00  2.030          H  
ATOM    375 2HG  ARG A  23      26.154   2.248  17.066  1.00  2.030          H  
ATOM    376 1HD  ARG A  23      25.730   0.118  18.057  1.00  2.030          H  
ATOM    377 2HD  ARG A  23      27.391   0.552  18.383  1.00  2.030          H  
ATOM    378  HE  ARG A  23      25.099   0.589  20.266  1.00  2.030          H  
ATOM    379 1HH1 ARG A  23      28.587   0.526  19.721  1.00  2.030          H  
ATOM    380 2HH1 ARG A  23      29.011   0.263  21.398  1.00  2.030          H  
ATOM    381 1HH2 ARG A  23      25.710   0.153  22.526  1.00  2.030          H  
ATOM    382 2HH2 ARG A  23      27.388   0.062  22.956  1.00  2.030          H  
ATOM    383  N   CYS A  24      28.393   6.080  18.836  1.00  1.220          N  
ATOM    384  CA  CYS A  24      29.087   7.074  19.644  1.00  1.310          C  
ATOM    385  C   CYS A  24      28.482   8.454  19.517  1.00  1.200          C  
ATOM    386  O   CYS A  24      28.340   9.164  20.514  1.00  1.240          O  
ATOM    387  CB  CYS A  24      30.545   7.187  19.283  1.00  1.800          C  
ATOM    388  SG  CYS A  24      31.403   8.339  20.345  1.00  1.800          S  
ATOM    389  H   CYS A  24      28.846   5.658  18.036  1.00  1.460          H  
ATOM    390  HA  CYS A  24      29.018   6.767  20.687  1.00  1.570          H  
ATOM    391 1HB  CYS A  24      31.015   6.223  19.365  1.00  2.160          H  
ATOM    392 2HB  CYS A  24      30.646   7.532  18.254  1.00  2.160          H  
ATOM    393  HG  CYS A  24      30.336   9.151  20.524  1.00  2.160          H  
ATOM    394  N   GLU A  25      28.181   8.860  18.288  1.00  1.140          N  
ATOM    395  CA  GLU A  25      27.624  10.176  18.030  1.00  1.120          C  
ATOM    396  C   GLU A  25      26.289  10.334  18.726  1.00  1.070          C  
ATOM    397  O   GLU A  25      25.979  11.393  19.296  1.00  1.110          O  
ATOM    398  CB  GLU A  25      27.410  10.356  16.535  1.00  1.580          C  
ATOM    399  CG  GLU A  25      28.645  10.487  15.711  1.00  1.580          C  
ATOM    400  CD  GLU A  25      28.328  10.473  14.247  1.00  1.580          C  
ATOM    401  OE1 GLU A  25      27.421   9.748  13.851  1.00  1.580          O  
ATOM    402  OE2 GLU A  25      28.956  11.205  13.519  1.00  1.580          O  
ATOM    403  H   GLU A  25      28.359   8.238  17.511  1.00  1.370          H  
ATOM    404  HA  GLU A  25      28.312  10.933  18.405  1.00  1.340          H  
ATOM    405 1HB  GLU A  25      26.857   9.494  16.156  1.00  1.890          H  
ATOM    406 2HB  GLU A  25      26.803  11.240  16.361  1.00  1.890          H  
ATOM    407 1HG  GLU A  25      29.146  11.420  15.960  1.00  1.890          H  
ATOM    408 2HG  GLU A  25      29.325   9.665  15.943  1.00  1.890          H  
ATOM    409  N   LEU A  26      25.506   9.256  18.706  1.00  1.030          N  
ATOM    410  CA  LEU A  26      24.214   9.300  19.326  1.00  1.010          C  
ATOM    411  C   LEU A  26      24.414   9.454  20.830  1.00  1.000          C  
ATOM    412  O   LEU A  26      23.839  10.361  21.435  1.00  0.990          O  
ATOM    413  CB  LEU A  26      23.427   8.021  18.952  1.00  1.420          C  
ATOM    414  CG  LEU A  26      21.975   7.849  19.494  1.00  1.420          C  
ATOM    415  CD1 LEU A  26      21.138   8.992  19.016  1.00  1.420          C  
ATOM    416  CD2 LEU A  26      21.389   6.543  18.961  1.00  1.420          C  
ATOM    417  H   LEU A  26      25.804   8.414  18.201  1.00  1.240          H  
ATOM    418  HA  LEU A  26      23.689  10.172  18.948  1.00  1.210          H  
ATOM    419 1HB  LEU A  26      23.381   7.965  17.867  1.00  1.710          H  
ATOM    420 2HB  LEU A  26      24.008   7.161  19.297  1.00  1.710          H  
ATOM    421  HG  LEU A  26      21.973   7.821  20.579  1.00  1.710          H  
ATOM    422 1HD1 LEU A  26      20.136   8.868  19.350  1.00  1.710          H  
ATOM    423 2HD1 LEU A  26      21.529   9.925  19.408  1.00  1.710          H  
ATOM    424 3HD1 LEU A  26      21.152   9.013  17.934  1.00  1.710          H  
ATOM    425 1HD2 LEU A  26      20.367   6.412  19.322  1.00  1.710          H  
ATOM    426 2HD2 LEU A  26      21.382   6.581  17.877  1.00  1.710          H  
ATOM    427 3HD2 LEU A  26      21.995   5.707  19.293  1.00  1.710          H  
ATOM    428  N   ALA A  27      25.326   8.663  21.422  1.00  1.080          N  
ATOM    429  CA  ALA A  27      25.560   8.745  22.861  1.00  1.180          C  
ATOM    430  C   ALA A  27      26.007  10.130  23.297  1.00  1.180          C  
ATOM    431  O   ALA A  27      25.592  10.600  24.366  1.00  1.220          O  
ATOM    432  CB  ALA A  27      26.638   7.774  23.253  1.00  1.610          C  
ATOM    433  H   ALA A  27      25.805   7.937  20.881  1.00  1.300          H  
ATOM    434  HA  ALA A  27      24.639   8.487  23.367  1.00  1.420          H  
ATOM    435 1HB  ALA A  27      26.790   7.801  24.331  1.00  1.930          H  
ATOM    436 2HB  ALA A  27      26.328   6.818  22.952  1.00  1.930          H  
ATOM    437 3HB  ALA A  27      27.565   8.028  22.744  1.00  1.930          H  
ATOM    438  N   ARG A  28      26.842  10.788  22.486  1.00  1.180          N  
ATOM    439  CA  ARG A  28      27.308  12.126  22.812  1.00  1.250          C  
ATOM    440  C   ARG A  28      26.142  13.094  22.906  1.00  1.190          C  
ATOM    441  O   ARG A  28      26.111  13.945  23.806  1.00  1.240          O  
ATOM    442  CB  ARG A  28      28.314  12.618  21.784  1.00  1.720          C  
ATOM    443  CG  ARG A  28      29.684  11.946  21.842  1.00  1.720          C  
ATOM    444  CD  ARG A  28      30.552  12.382  20.723  1.00  1.720          C  
ATOM    445  NE  ARG A  28      31.864  11.762  20.779  1.00  1.720          N  
ATOM    446  CZ  ARG A  28      32.783  11.797  19.789  1.00  1.720          C  
ATOM    447  NH1 ARG A  28      32.526  12.426  18.659  1.00  1.720          N  
ATOM    448  NH2 ARG A  28      33.949  11.194  19.958  1.00  1.720          N  
ATOM    449  H   ARG A  28      27.194  10.308  21.648  1.00  1.420          H  
ATOM    450  HA  ARG A  28      27.802  12.088  23.783  1.00  1.500          H  
ATOM    451 1HB  ARG A  28      27.914  12.446  20.786  1.00  2.070          H  
ATOM    452 2HB  ARG A  28      28.460  13.691  21.899  1.00  2.070          H  
ATOM    453 1HG  ARG A  28      30.175  12.218  22.773  1.00  2.070          H  
ATOM    454 2HG  ARG A  28      29.573  10.869  21.801  1.00  2.070          H  
ATOM    455 1HD  ARG A  28      30.078  12.096  19.786  1.00  2.070          H  
ATOM    456 2HD  ARG A  28      30.678  13.463  20.760  1.00  2.070          H  
ATOM    457  HE  ARG A  28      32.110  11.266  21.628  1.00  2.070          H  
ATOM    458 1HH1 ARG A  28      31.640  12.886  18.523  1.00  2.070          H  
ATOM    459 2HH1 ARG A  28      33.219  12.448  17.923  1.00  2.070          H  
ATOM    460 1HH2 ARG A  28      34.145  10.709  20.824  1.00  2.070          H  
ATOM    461 2HH2 ARG A  28      34.642  11.213  19.225  1.00  2.070          H  
ATOM    462  N   THR A  29      25.179  12.973  21.985  1.00  1.110          N  
ATOM    463  CA  THR A  29      24.010  13.834  22.023  1.00  1.110          C  
ATOM    464  C   THR A  29      23.175  13.495  23.258  1.00  1.110          C  
ATOM    465  O   THR A  29      22.754  14.390  23.991  1.00  1.180          O  
ATOM    466  CB  THR A  29      23.148  13.723  20.742  1.00  1.550          C  
ATOM    467  OG1 THR A  29      23.940  14.083  19.597  1.00  1.550          O  
ATOM    468  CG2 THR A  29      21.975  14.726  20.839  1.00  1.550          C  
ATOM    469  H   THR A  29      25.286  12.280  21.235  1.00  1.330          H  
ATOM    470  HA  THR A  29      24.341  14.865  22.112  1.00  1.330          H  
ATOM    471  HB  THR A  29      22.769  12.702  20.628  1.00  1.860          H  
ATOM    472  HG1 THR A  29      24.550  13.355  19.389  1.00  1.860          H  
ATOM    473 1HG2 THR A  29      21.374  14.671  19.941  1.00  1.860          H  
ATOM    474 2HG2 THR A  29      21.362  14.504  21.695  1.00  1.860          H  
ATOM    475 3HG2 THR A  29      22.365  15.722  20.944  1.00  1.860          H  
ATOM    476  N   LEU A  30      22.973  12.201  23.531  1.00  1.090          N  
ATOM    477  CA  LEU A  30      22.136  11.817  24.664  1.00  1.130          C  
ATOM    478  C   LEU A  30      22.660  12.381  25.968  1.00  1.150          C  
ATOM    479  O   LEU A  30      21.866  12.872  26.787  1.00  1.230          O  
ATOM    480  CB  LEU A  30      22.025  10.299  24.796  1.00  1.570          C  
ATOM    481  CG  LEU A  30      20.892   9.570  24.018  1.00  1.570          C  
ATOM    482  CD1 LEU A  30      21.045   9.794  22.601  1.00  1.570          C  
ATOM    483  CD2 LEU A  30      20.961   8.081  24.249  1.00  1.570          C  
ATOM    484  H   LEU A  30      23.355  11.490  22.899  1.00  1.310          H  
ATOM    485  HA  LEU A  30      21.160  12.210  24.534  1.00  1.360          H  
ATOM    486 1HB  LEU A  30      22.976   9.859  24.518  1.00  1.880          H  
ATOM    487 2HB  LEU A  30      21.846  10.117  25.829  1.00  1.880          H  
ATOM    488  HG  LEU A  30      19.925   9.952  24.338  1.00  1.880          H  
ATOM    489 1HD1 LEU A  30      20.291   9.273  22.103  1.00  1.880          H  
ATOM    490 2HD1 LEU A  30      20.999  10.844  22.355  1.00  1.880          H  
ATOM    491 3HD1 LEU A  30      21.977   9.394  22.319  1.00  1.880          H  
ATOM    492 1HD2 LEU A  30      20.164   7.621  23.681  1.00  1.880          H  
ATOM    493 2HD2 LEU A  30      21.924   7.694  23.910  1.00  1.880          H  
ATOM    494 3HD2 LEU A  30      20.836   7.846  25.291  1.00  1.880          H  
ATOM    495  N   LYS A  31      23.985  12.354  26.146  1.00  1.160          N  
ATOM    496  CA  LYS A  31      24.605  12.897  27.340  1.00  1.260          C  
ATOM    497  C   LYS A  31      24.506  14.427  27.347  1.00  1.300          C  
ATOM    498  O   LYS A  31      24.153  15.026  28.364  1.00  1.380          O  
ATOM    499  CB  LYS A  31      26.053  12.434  27.451  1.00  1.720          C  
ATOM    500  CG  LYS A  31      26.759  12.893  28.723  1.00  1.720          C  
ATOM    501  CD  LYS A  31      28.160  12.302  28.827  1.00  1.720          C  
ATOM    502  CE  LYS A  31      28.860  12.765  30.098  1.00  1.720          C  
ATOM    503  NZ  LYS A  31      30.231  12.195  30.221  1.00  1.720          N  
ATOM    504  H   LYS A  31      24.572  11.893  25.443  1.00  1.390          H  
ATOM    505  HA  LYS A  31      24.066  12.523  28.205  1.00  1.510          H  
ATOM    506 1HB  LYS A  31      26.078  11.343  27.421  1.00  2.070          H  
ATOM    507 2HB  LYS A  31      26.614  12.797  26.587  1.00  2.070          H  
ATOM    508 1HG  LYS A  31      26.830  13.981  28.733  1.00  2.070          H  
ATOM    509 2HG  LYS A  31      26.169  12.577  29.585  1.00  2.070          H  
ATOM    510 1HD  LYS A  31      28.093  11.212  28.833  1.00  2.070          H  
ATOM    511 2HD  LYS A  31      28.748  12.610  27.961  1.00  2.070          H  
ATOM    512 1HE  LYS A  31      28.929  13.852  30.089  1.00  2.070          H  
ATOM    513 2HE  LYS A  31      28.269  12.456  30.962  1.00  2.070          H  
ATOM    514 1HZ  LYS A  31      30.658  12.527  31.076  1.00  2.070          H  
ATOM    515 2HZ  LYS A  31      30.179  11.186  30.243  1.00  2.070          H  
ATOM    516 3HZ  LYS A  31      30.791  12.485  29.432  1.00  2.070          H  
ATOM    517  N   ARG A  32      24.792  15.091  26.218  1.00  1.330          N  
ATOM    518  CA  ARG A  32      24.733  16.553  26.174  1.00  1.450          C  
ATOM    519  C   ARG A  32      23.356  17.073  26.576  1.00  1.450          C  
ATOM    520  O   ARG A  32      23.235  18.081  27.274  1.00  1.640          O  
ATOM    521  CB  ARG A  32      25.065  17.082  24.789  1.00  1.980          C  
ATOM    522  CG  ARG A  32      25.152  18.607  24.716  1.00  1.980          C  
ATOM    523  CD  ARG A  32      25.645  19.112  23.407  1.00  1.980          C  
ATOM    524  NE  ARG A  32      24.722  18.832  22.291  1.00  1.980          N  
ATOM    525  CZ  ARG A  32      24.902  17.922  21.295  1.00  1.980          C  
ATOM    526  NH1 ARG A  32      25.971  17.147  21.253  1.00  1.980          N  
ATOM    527  NH2 ARG A  32      23.986  17.829  20.345  1.00  1.980          N  
ATOM    528  H   ARG A  32      25.095  14.588  25.379  1.00  1.600          H  
ATOM    529  HA  ARG A  32      25.468  16.942  26.876  1.00  1.740          H  
ATOM    530 1HB  ARG A  32      26.014  16.665  24.457  1.00  2.380          H  
ATOM    531 2HB  ARG A  32      24.300  16.748  24.086  1.00  2.380          H  
ATOM    532 1HG  ARG A  32      24.158  19.028  24.875  1.00  2.380          H  
ATOM    533 2HG  ARG A  32      25.822  18.965  25.497  1.00  2.380          H  
ATOM    534 1HD  ARG A  32      25.758  20.195  23.481  1.00  2.380          H  
ATOM    535 2HD  ARG A  32      26.612  18.675  23.190  1.00  2.380          H  
ATOM    536  HE  ARG A  32      23.882  19.398  22.251  1.00  2.380          H  
ATOM    537 1HH1 ARG A  32      26.675  17.212  21.970  1.00  2.380          H  
ATOM    538 2HH1 ARG A  32      26.093  16.488  20.494  1.00  2.380          H  
ATOM    539 1HH2 ARG A  32      23.173  18.429  20.371  1.00  2.380          H  
ATOM    540 2HH2 ARG A  32      24.099  17.164  19.588  1.00  2.380          H  
ATOM    541  N   LEU A  33      22.321  16.369  26.135  1.00  1.330          N  
ATOM    542  CA  LEU A  33      20.931  16.705  26.394  1.00  1.440          C  
ATOM    543  C   LEU A  33      20.446  16.394  27.820  1.00  1.650          C  
ATOM    544  O   LEU A  33      19.295  16.726  28.151  1.00  2.000          O  
ATOM    545  CB  LEU A  33      20.049  15.981  25.370  1.00  1.970          C  
ATOM    546  CG  LEU A  33      19.726  16.713  24.001  1.00  1.970          C  
ATOM    547  CD1 LEU A  33      18.709  17.803  24.250  1.00  1.970          C  
ATOM    548  CD2 LEU A  33      21.027  17.287  23.361  1.00  1.970          C  
ATOM    549  H   LEU A  33      22.517  15.566  25.528  1.00  1.600          H  
ATOM    550  HA  LEU A  33      20.826  17.776  26.255  1.00  1.730          H  
ATOM    551 1HB  LEU A  33      20.550  15.048  25.134  1.00  2.370          H  
ATOM    552 2HB  LEU A  33      19.099  15.738  25.844  1.00  2.370          H  
ATOM    553  HG  LEU A  33      19.283  16.008  23.318  1.00  2.370          H  
ATOM    554 1HD1 LEU A  33      18.453  18.286  23.317  1.00  2.370          H  
ATOM    555 2HD1 LEU A  33      17.817  17.357  24.675  1.00  2.370          H  
ATOM    556 3HD1 LEU A  33      19.103  18.544  24.937  1.00  2.370          H  
ATOM    557 1HD2 LEU A  33      20.782  17.768  22.419  1.00  2.370          H  
ATOM    558 2HD2 LEU A  33      21.486  18.019  24.022  1.00  2.370          H  
ATOM    559 3HD2 LEU A  33      21.730  16.489  23.180  1.00  2.370          H  
ATOM    560  N   GLY A  34      21.282  15.748  28.654  1.00  1.640          N  
ATOM    561  CA  GLY A  34      20.914  15.433  30.031  1.00  1.990          C  
ATOM    562  C   GLY A  34      21.106  13.987  30.517  1.00  2.020          C  
ATOM    563  O   GLY A  34      21.045  13.750  31.730  1.00  2.200          O  
ATOM    564  H   GLY A  34      22.229  15.513  28.347  1.00  1.970          H  
ATOM    565 1HA  GLY A  34      21.496  16.087  30.681  1.00  2.390          H  
ATOM    566 2HA  GLY A  34      19.881  15.714  30.186  1.00  2.390          H  
ATOM    567  N   MET A  35      21.357  13.007  29.641  1.00  2.270          N  
ATOM    568  CA  MET A  35      21.535  11.645  30.158  1.00  2.790          C  
ATOM    569  C   MET A  35      22.939  11.408  30.706  1.00  2.870          C  
ATOM    570  O   MET A  35      23.784  10.802  30.050  1.00  3.280          O  
ATOM    571  CB  MET A  35      21.226  10.585  29.111  1.00  3.700          C  
ATOM    572  CG  MET A  35      19.788  10.498  28.657  1.00  3.700          C  
ATOM    573  SD  MET A  35      19.583   9.161  27.478  1.00  3.700          S  
ATOM    574  CE  MET A  35      17.939   9.366  26.870  1.00  3.700          C  
ATOM    575  H   MET A  35      21.415  13.169  28.632  1.00  2.720          H  
ATOM    576  HA  MET A  35      20.842  11.505  30.987  1.00  3.350          H  
ATOM    577 1HB  MET A  35      21.816  10.786  28.239  1.00  4.440          H  
ATOM    578 2HB  MET A  35      21.528   9.606  29.481  1.00  4.440          H  
ATOM    579 1HG  MET A  35      19.136  10.324  29.509  1.00  4.440          H  
ATOM    580 2HG  MET A  35      19.495  11.436  28.178  1.00  4.440          H  
ATOM    581 1HE  MET A  35      17.737   8.621  26.119  1.00  4.440          H  
ATOM    582 2HE  MET A  35      17.243   9.249  27.680  1.00  4.440          H  
ATOM    583 3HE  MET A  35      17.835  10.358  26.422  1.00  4.440          H  
ATOM    584  N   ASP A  36      23.180  11.896  31.915  1.00  2.980          N  
ATOM    585  CA  ASP A  36      24.491  11.774  32.545  1.00  3.380          C  
ATOM    586  C   ASP A  36      24.560  10.373  33.149  1.00  3.220          C  
ATOM    587  O   ASP A  36      23.718   9.527  32.833  1.00  3.510          O  
ATOM    588  CB  ASP A  36      24.767  12.888  33.587  1.00  4.570          C  
ATOM    589  CG  ASP A  36      23.980  12.841  34.932  1.00  4.570          C  
ATOM    590  OD1 ASP A  36      23.503  11.785  35.305  1.00  4.570          O  
ATOM    591  OD2 ASP A  36      23.906  13.864  35.578  1.00  4.570          O  
ATOM    592  H   ASP A  36      22.415  12.406  32.363  1.00  3.580          H  
ATOM    593  HA  ASP A  36      25.260  11.849  31.777  1.00  4.060          H  
ATOM    594 1HB  ASP A  36      25.828  12.909  33.814  1.00  5.490          H  
ATOM    595 2HB  ASP A  36      24.535  13.847  33.115  1.00  5.490          H  
ATOM    596  N   GLY A  37      25.550  10.104  34.004  1.00  3.330          N  
ATOM    597  CA  GLY A  37      25.752   8.759  34.550  1.00  3.690          C  
ATOM    598  C   GLY A  37      24.493   8.149  35.187  1.00  3.450          C  
ATOM    599  O   GLY A  37      24.316   6.926  35.158  1.00  3.770          O  
ATOM    600  H   GLY A  37      26.191  10.835  34.264  1.00  4.000          H  
ATOM    601 1HA  GLY A  37      26.102   8.106  33.751  1.00  4.430          H  
ATOM    602 2HA  GLY A  37      26.546   8.795  35.294  1.00  4.430          H  
ATOM    603  N   TYR A  38      23.587   8.980  35.719  1.00  3.310          N  
ATOM    604  CA  TYR A  38      22.346   8.508  36.339  1.00  3.390          C  
ATOM    605  C   TYR A  38      21.505   7.675  35.367  1.00  2.680          C  
ATOM    606  O   TYR A  38      20.681   6.853  35.774  1.00  3.260          O  
ATOM    607  CB  TYR A  38      21.533   9.694  36.853  1.00  4.710          C  
ATOM    608  CG  TYR A  38      20.272   9.309  37.577  1.00  4.710          C  
ATOM    609  CD1 TYR A  38      20.331   8.791  38.861  1.00  4.710          C  
ATOM    610  CD2 TYR A  38      19.050   9.481  36.954  1.00  4.710          C  
ATOM    611  CE1 TYR A  38      19.167   8.441  39.510  1.00  4.710          C  
ATOM    612  CE2 TYR A  38      17.890   9.131  37.601  1.00  4.710          C  
ATOM    613  CZ  TYR A  38      17.944   8.613  38.873  1.00  4.710          C  
ATOM    614  OH  TYR A  38      16.781   8.263  39.517  1.00  4.710          O  
ATOM    615  H   TYR A  38      23.741  10.001  35.690  1.00  3.970          H  
ATOM    616  HA  TYR A  38      22.608   7.870  37.181  1.00  4.070          H  
ATOM    617 1HB  TYR A  38      22.149  10.291  37.525  1.00  5.660          H  
ATOM    618 2HB  TYR A  38      21.266  10.336  36.009  1.00  5.660          H  
ATOM    619  HD1 TYR A  38      21.292   8.657  39.354  1.00  5.660          H  
ATOM    620  HD2 TYR A  38      19.012   9.890  35.952  1.00  5.660          H  
ATOM    621  HE1 TYR A  38      19.209   8.032  40.518  1.00  5.660          H  
ATOM    622  HE2 TYR A  38      16.929   9.264  37.111  1.00  5.660          H  
ATOM    623  HH  TYR A  38      16.989   7.916  40.388  1.00  5.660          H  
ATOM    624  N   ARG A  39      21.678   7.941  34.077  1.00  2.060          N  
ATOM    625  CA  ARG A  39      20.968   7.307  32.993  1.00  2.080          C  
ATOM    626  C   ARG A  39      21.932   6.511  32.110  1.00  1.770          C  
ATOM    627  O   ARG A  39      21.615   6.224  30.952  1.00  1.880          O  
ATOM    628  CB  ARG A  39      20.254   8.350  32.140  1.00  2.900          C  
ATOM    629  CG  ARG A  39      19.217   9.249  32.849  1.00  2.900          C  
ATOM    630  CD  ARG A  39      18.052   8.473  33.362  1.00  2.900          C  
ATOM    631  NE  ARG A  39      16.998   9.326  33.940  1.00  2.900          N  
ATOM    632  CZ  ARG A  39      15.991   9.924  33.244  1.00  2.900          C  
ATOM    633  NH1 ARG A  39      15.914   9.792  31.939  1.00  2.900          N  
ATOM    634  NH2 ARG A  39      15.078  10.638  33.882  1.00  2.900          N  
ATOM    635  H   ARG A  39      22.411   8.611  33.826  1.00  2.470          H  
ATOM    636  HA  ARG A  39      20.238   6.615  33.409  1.00  2.500          H  
ATOM    637 1HB  ARG A  39      21.011   9.014  31.735  1.00  3.480          H  
ATOM    638 2HB  ARG A  39      19.760   7.872  31.303  1.00  3.480          H  
ATOM    639 1HG  ARG A  39      19.696   9.748  33.688  1.00  3.480          H  
ATOM    640 2HG  ARG A  39      18.855   9.998  32.147  1.00  3.480          H  
ATOM    641 1HD  ARG A  39      17.629   7.883  32.566  1.00  3.480          H  
ATOM    642 2HD  ARG A  39      18.393   7.805  34.154  1.00  3.480          H  
ATOM    643  HE  ARG A  39      17.011   9.453  34.944  1.00  3.480          H  
ATOM    644 1HH1 ARG A  39      16.601   9.255  31.443  1.00  3.480          H  
ATOM    645 2HH1 ARG A  39      15.131  10.221  31.405  1.00  3.480          H  
ATOM    646 1HH2 ARG A  39      15.124  10.743  34.884  1.00  3.480          H  
ATOM    647 2HH2 ARG A  39      14.323  11.079  33.369  1.00  3.480          H  
ATOM    648  N   GLY A  40      23.077   6.082  32.662  1.00  1.770          N  
ATOM    649  CA  GLY A  40      24.070   5.333  31.889  1.00  1.860          C  
ATOM    650  C   GLY A  40      23.478   4.092  31.217  1.00  1.820          C  
ATOM    651  O   GLY A  40      23.882   3.724  30.107  1.00  1.910          O  
ATOM    652  H   GLY A  40      23.299   6.327  33.632  1.00  2.120          H  
ATOM    653 1HA  GLY A  40      24.495   5.989  31.136  1.00  2.230          H  
ATOM    654 2HA  GLY A  40      24.886   5.042  32.550  1.00  2.230          H  
ATOM    655  N   ILE A  41      22.497   3.468  31.878  1.00  1.930          N  
ATOM    656  CA  ILE A  41      21.826   2.303  31.330  1.00  2.220          C  
ATOM    657  C   ILE A  41      21.044   2.656  30.065  1.00  1.920          C  
ATOM    658  O   ILE A  41      20.924   1.816  29.168  1.00  2.150          O  
ATOM    659  CB  ILE A  41      20.893   1.656  32.399  1.00  2.990          C  
ATOM    660  CG1 ILE A  41      20.366   0.254  31.940  1.00  2.990          C  
ATOM    661  CG2 ILE A  41      19.681   2.570  32.724  1.00  2.990          C  
ATOM    662  CD1 ILE A  41      21.417  -0.835  31.738  1.00  2.990          C  
ATOM    663  H   ILE A  41      22.251   3.798  32.800  1.00  2.320          H  
ATOM    664  HA  ILE A  41      22.590   1.587  31.059  1.00  2.660          H  
ATOM    665  HB  ILE A  41      21.471   1.509  33.308  1.00  3.590          H  
ATOM    666 1HG1 ILE A  41      19.673  -0.100  32.699  1.00  3.590          H  
ATOM    667 2HG1 ILE A  41      19.818   0.380  31.017  1.00  3.590          H  
ATOM    668 1HG2 ILE A  41      19.079   2.098  33.499  1.00  3.590          H  
ATOM    669 2HG2 ILE A  41      20.029   3.537  33.081  1.00  3.590          H  
ATOM    670 3HG2 ILE A  41      19.056   2.713  31.845  1.00  3.590          H  
ATOM    671 1HD1 ILE A  41      20.918  -1.759  31.441  1.00  3.590          H  
ATOM    672 2HD1 ILE A  41      22.118  -0.554  30.956  1.00  3.590          H  
ATOM    673 3HD1 ILE A  41      21.956  -1.000  32.668  1.00  3.590          H  
ATOM    674  N   SER A  42      20.493   3.875  29.999  1.00  1.640          N  
ATOM    675  CA  SER A  42      19.716   4.296  28.858  1.00  1.630          C  
ATOM    676  C   SER A  42      20.666   4.667  27.750  1.00  1.480          C  
ATOM    677  O   SER A  42      20.391   4.419  26.579  1.00  1.460          O  
ATOM    678  CB  SER A  42      18.834   5.470  29.223  1.00  2.290          C  
ATOM    679  OG  SER A  42      17.885   5.102  30.175  1.00  2.290          O  
ATOM    680  H   SER A  42      20.631   4.557  30.737  1.00  1.970          H  
ATOM    681  HA  SER A  42      19.089   3.469  28.526  1.00  1.960          H  
ATOM    682 1HB  SER A  42      19.446   6.278  29.603  1.00  2.740          H  
ATOM    683 2HB  SER A  42      18.336   5.835  28.346  1.00  2.740          H  
ATOM    684  HG  SER A  42      17.316   5.857  30.273  1.00  2.740          H  
ATOM    685  N   LEU A  43      21.831   5.214  28.098  1.00  1.550          N  
ATOM    686  CA  LEU A  43      22.753   5.543  27.027  1.00  1.600          C  
ATOM    687  C   LEU A  43      23.119   4.244  26.326  1.00  1.500          C  
ATOM    688  O   LEU A  43      23.004   4.127  25.104  1.00  1.460          O  
ATOM    689  CB  LEU A  43      24.069   6.165  27.566  1.00  2.220          C  
ATOM    690  CG  LEU A  43      24.017   7.584  28.204  1.00  2.220          C  
ATOM    691  CD1 LEU A  43      25.364   7.919  28.851  1.00  2.220          C  
ATOM    692  CD2 LEU A  43      23.705   8.593  27.160  1.00  2.220          C  
ATOM    693  H   LEU A  43      22.004   5.438  29.083  1.00  1.860          H  
ATOM    694  HA  LEU A  43      22.269   6.197  26.314  1.00  1.920          H  
ATOM    695 1HB  LEU A  43      24.474   5.494  28.318  1.00  2.660          H  
ATOM    696 2HB  LEU A  43      24.779   6.205  26.739  1.00  2.660          H  
ATOM    697  HG  LEU A  43      23.249   7.607  28.983  1.00  2.660          H  
ATOM    698 1HD1 LEU A  43      25.310   8.914  29.303  1.00  2.660          H  
ATOM    699 2HD1 LEU A  43      25.602   7.196  29.615  1.00  2.660          H  
ATOM    700 3HD1 LEU A  43      26.145   7.910  28.093  1.00  2.660          H  
ATOM    701 1HD2 LEU A  43      23.672   9.579  27.618  1.00  2.660          H  
ATOM    702 2HD2 LEU A  43      24.465   8.588  26.375  1.00  2.660          H  
ATOM    703 3HD2 LEU A  43      22.750   8.349  26.744  1.00  2.660          H  
ATOM    704  N   ALA A  44      23.484   3.230  27.114  1.00  1.570          N  
ATOM    705  CA  ALA A  44      23.901   1.953  26.561  1.00  1.640          C  
ATOM    706  C   ALA A  44      22.823   1.283  25.725  1.00  1.400          C  
ATOM    707  O   ALA A  44      23.096   0.718  24.663  1.00  1.440          O  
ATOM    708  CB  ALA A  44      24.302   1.028  27.691  1.00  2.270          C  
ATOM    709  H   ALA A  44      23.534   3.378  28.130  1.00  1.880          H  
ATOM    710  HA  ALA A  44      24.761   2.137  25.913  1.00  1.970          H  
ATOM    711 1HB  ALA A  44      24.649   0.083  27.284  1.00  2.720          H  
ATOM    712 2HB  ALA A  44      25.096   1.494  28.275  1.00  2.720          H  
ATOM    713 3HB  ALA A  44      23.434   0.855  28.334  1.00  2.720          H  
ATOM    714  N   ASN A  45      21.583   1.366  26.186  1.00  1.250          N  
ATOM    715  CA  ASN A  45      20.508   0.720  25.479  1.00  1.190          C  
ATOM    716  C   ASN A  45      19.954   1.478  24.280  1.00  1.080          C  
ATOM    717  O   ASN A  45      19.651   0.845  23.263  1.00  1.100          O  
ATOM    718  CB  ASN A  45      19.465   0.368  26.474  1.00  1.690          C  
ATOM    719  CG  ASN A  45      19.934  -0.794  27.315  1.00  1.690          C  
ATOM    720  OD1 ASN A  45      20.549  -1.733  26.782  1.00  1.690          O  
ATOM    721  ND2 ASN A  45      19.666  -0.776  28.566  1.00  1.690          N  
ATOM    722  H   ASN A  45      21.401   1.809  27.091  1.00  1.500          H  
ATOM    723  HA  ASN A  45      20.903  -0.215  25.083  1.00  1.430          H  
ATOM    724 1HB  ASN A  45      19.250   1.226  27.115  1.00  2.030          H  
ATOM    725 2HB  ASN A  45      18.569   0.103  25.944  1.00  2.030          H  
ATOM    726 1HD2 ASN A  45      19.961  -1.530  29.154  1.00  2.030          H  
ATOM    727 2HD2 ASN A  45      19.152  -0.011  28.957  1.00  2.030          H  
ATOM    728  N   TRP A  46      19.870   2.811  24.323  1.00  1.110          N  
ATOM    729  CA  TRP A  46      19.339   3.538  23.171  1.00  1.180          C  
ATOM    730  C   TRP A  46      20.326   3.435  22.005  1.00  1.150          C  
ATOM    731  O   TRP A  46      19.930   3.399  20.834  1.00  1.160          O  
ATOM    732  CB  TRP A  46      19.057   5.001  23.474  1.00  1.620          C  
ATOM    733  CG  TRP A  46      17.835   5.302  24.337  1.00  1.620          C  
ATOM    734  CD1 TRP A  46      17.862   5.881  25.552  1.00  1.620          C  
ATOM    735  CD2 TRP A  46      16.427   5.042  24.062  1.00  1.620          C  
ATOM    736  NE1 TRP A  46      16.590   6.017  26.048  1.00  1.620          N  
ATOM    737  CE2 TRP A  46      15.708   5.513  25.155  1.00  1.620          C  
ATOM    738  CE3 TRP A  46      15.736   4.467  23.004  1.00  1.620          C  
ATOM    739  CZ2 TRP A  46      14.333   5.433  25.219  1.00  1.620          C  
ATOM    740  CZ3 TRP A  46      14.345   4.387  23.080  1.00  1.620          C  
ATOM    741  CH2 TRP A  46      13.671   4.859  24.151  1.00  1.620          C  
ATOM    742  H   TRP A  46      20.125   3.325  25.168  1.00  1.330          H  
ATOM    743  HA  TRP A  46      18.402   3.074  22.877  1.00  1.420          H  
ATOM    744 1HB  TRP A  46      19.921   5.384  24.012  1.00  1.950          H  
ATOM    745 2HB  TRP A  46      18.980   5.544  22.559  1.00  1.950          H  
ATOM    746  HD1 TRP A  46      18.763   6.209  26.059  1.00  1.950          H  
ATOM    747  HE1 TRP A  46      16.341   6.431  26.935  1.00  1.950          H  
ATOM    748  HE3 TRP A  46      16.266   4.085  22.139  1.00  1.950          H  
ATOM    749  HZ2 TRP A  46      13.783   5.801  26.071  1.00  1.950          H  
ATOM    750  HZ3 TRP A  46      13.801   3.936  22.243  1.00  1.950          H  
ATOM    751  HH2 TRP A  46      12.585   4.779  24.167  1.00  1.950          H  
ATOM    752  N   MET A  47      21.626   3.271  22.330  1.00  1.240          N  
ATOM    753  CA  MET A  47      22.693   3.098  21.344  1.00  1.380          C  
ATOM    754  C   MET A  47      22.596   1.756  20.640  1.00  1.320          C  
ATOM    755  O   MET A  47      23.365   1.490  19.722  1.00  1.410          O  
ATOM    756  CB  MET A  47      24.061   3.137  22.022  1.00  1.880          C  
ATOM    757  CG  MET A  47      24.534   4.448  22.564  1.00  1.880          C  
ATOM    758  SD  MET A  47      26.013   4.219  23.657  1.00  1.880          S  
ATOM    759  CE  MET A  47      27.387   3.927  22.551  1.00  1.880          C  
ATOM    760  H   MET A  47      21.913   3.343  23.316  1.00  1.490          H  
ATOM    761  HA  MET A  47      22.617   3.885  20.600  1.00  1.660          H  
ATOM    762 1HB  MET A  47      24.056   2.432  22.855  1.00  2.250          H  
ATOM    763 2HB  MET A  47      24.803   2.797  21.320  1.00  2.250          H  
ATOM    764 1HG  MET A  47      24.834   5.071  21.720  1.00  2.250          H  
ATOM    765 2HG  MET A  47      23.756   4.976  23.088  1.00  2.250          H  
ATOM    766 1HE  MET A  47      28.294   3.782  23.135  1.00  2.250          H  
ATOM    767 2HE  MET A  47      27.201   3.051  21.968  1.00  2.250          H  
ATOM    768 3HE  MET A  47      27.519   4.783  21.898  1.00  2.250          H  
ATOM    769  N   CYS A  48      21.697   0.888  21.084  1.00  1.270          N  
ATOM    770  CA  CYS A  48      21.544  -0.400  20.462  1.00  1.400          C  
ATOM    771  C   CYS A  48      20.149  -0.514  19.849  1.00  1.310          C  
ATOM    772  O   CYS A  48      19.994  -0.939  18.694  1.00  1.480          O  
ATOM    773  CB  CYS A  48      21.747  -1.462  21.520  1.00  1.910          C  
ATOM    774  SG  CYS A  48      23.340  -1.343  22.355  1.00  1.910          S  
ATOM    775  H   CYS A  48      21.089   1.132  21.862  1.00  1.520          H  
ATOM    776  HA  CYS A  48      22.292  -0.508  19.684  1.00  1.680          H  
ATOM    777 1HB  CYS A  48      20.955  -1.414  22.271  1.00  2.290          H  
ATOM    778 2HB  CYS A  48      21.700  -2.400  21.051  1.00  2.290          H  
ATOM    779  HG  CYS A  48      23.011  -0.326  23.207  1.00  2.290          H  
ATOM    780  N   LEU A  49      19.146  -0.029  20.596  1.00  1.130          N  
ATOM    781  CA  LEU A  49      17.747  -0.028  20.190  1.00  1.160          C  
ATOM    782  C   LEU A  49      17.622   0.675  18.865  1.00  1.070          C  
ATOM    783  O   LEU A  49      16.973   0.189  17.939  1.00  1.010          O  
ATOM    784  CB  LEU A  49      16.879   0.662  21.253  1.00  1.610          C  
ATOM    785  CG  LEU A  49      15.313   0.614  21.080  1.00  1.610          C  
ATOM    786  CD1 LEU A  49      14.708   0.700  22.486  1.00  1.610          C  
ATOM    787  CD2 LEU A  49      14.787   1.793  20.177  1.00  1.610          C  
ATOM    788  H   LEU A  49      19.357   0.312  21.532  1.00  1.360          H  
ATOM    789  HA  LEU A  49      17.404  -1.043  20.072  1.00  1.390          H  
ATOM    790 1HB  LEU A  49      17.120   0.219  22.219  1.00  1.930          H  
ATOM    791 2HB  LEU A  49      17.169   1.710  21.289  1.00  1.930          H  
ATOM    792  HG  LEU A  49      15.015  -0.343  20.632  1.00  1.930          H  
ATOM    793 1HD1 LEU A  49      13.632   0.654  22.434  1.00  1.930          H  
ATOM    794 2HD1 LEU A  49      15.079  -0.130  23.064  1.00  1.930          H  
ATOM    795 3HD1 LEU A  49      15.002   1.624  22.957  1.00  1.930          H  
ATOM    796 1HD2 LEU A  49      13.697   1.735  20.108  1.00  1.930          H  
ATOM    797 2HD2 LEU A  49      15.061   2.744  20.607  1.00  1.930          H  
ATOM    798 3HD2 LEU A  49      15.192   1.738  19.178  1.00  1.930          H  
ATOM    799  N   ALA A  50      18.275   1.827  18.734  1.00  1.130          N  
ATOM    800  CA  ALA A  50      18.177   2.568  17.496  1.00  1.130          C  
ATOM    801  C   ALA A  50      18.620   1.722  16.284  1.00  1.040          C  
ATOM    802  O   ALA A  50      18.049   1.888  15.201  1.00  1.060          O  
ATOM    803  CB  ALA A  50      18.976   3.849  17.612  1.00  1.580          C  
ATOM    804  H   ALA A  50      18.806   2.232  19.512  1.00  1.360          H  
ATOM    805  HA  ALA A  50      17.131   2.835  17.342  1.00  1.360          H  
ATOM    806 1HB  ALA A  50      18.874   4.426  16.703  1.00  1.900          H  
ATOM    807 2HB  ALA A  50      18.599   4.433  18.456  1.00  1.900          H  
ATOM    808 3HB  ALA A  50      20.000   3.604  17.787  1.00  1.900          H  
ATOM    809  N   LYS A  51      19.594   0.801  16.403  1.00  1.040          N  
ATOM    810  CA  LYS A  51      19.928   0.051  15.201  1.00  1.060          C  
ATOM    811  C   LYS A  51      18.743  -0.793  14.837  1.00  0.960          C  
ATOM    812  O   LYS A  51      18.241  -0.767  13.716  1.00  1.040          O  
ATOM    813  CB  LYS A  51      21.062  -0.973  15.371  1.00  1.480          C  
ATOM    814  CG  LYS A  51      21.428  -1.690  14.029  1.00  1.480          C  
ATOM    815  CD  LYS A  51      22.531  -2.725  14.196  1.00  1.480          C  
ATOM    816  CE  LYS A  51      23.025  -3.285  12.850  1.00  1.480          C  
ATOM    817  NZ  LYS A  51      22.020  -4.170  12.181  1.00  1.480          N  
ATOM    818  H   LYS A  51      20.043   0.581  17.291  1.00  1.250          H  
ATOM    819  HA  LYS A  51      20.146   0.741  14.388  1.00  1.270          H  
ATOM    820 1HB  LYS A  51      21.926  -0.540  15.796  1.00  1.770          H  
ATOM    821 2HB  LYS A  51      20.744  -1.746  16.070  1.00  1.770          H  
ATOM    822 1HG  LYS A  51      20.547  -2.187  13.632  1.00  1.770          H  
ATOM    823 2HG  LYS A  51      21.755  -0.940  13.307  1.00  1.770          H  
ATOM    824 1HD  LYS A  51      23.365  -2.281  14.724  1.00  1.770          H  
ATOM    825 2HD  LYS A  51      22.147  -3.553  14.793  1.00  1.770          H  
ATOM    826 1HE  LYS A  51      23.254  -2.451  12.187  1.00  1.770          H  
ATOM    827 2HE  LYS A  51      23.937  -3.856  13.026  1.00  1.770          H  
ATOM    828 1HZ  LYS A  51      22.405  -4.506  11.307  1.00  1.770          H  
ATOM    829 2HZ  LYS A  51      21.809  -4.958  12.777  1.00  1.770          H  
ATOM    830 3HZ  LYS A  51      21.173  -3.654  11.994  1.00  1.770          H  
ATOM    831  N   TRP A  52      18.295  -1.531  15.829  1.00  0.930          N  
ATOM    832  CA  TRP A  52      17.268  -2.537  15.701  1.00  1.000          C  
ATOM    833  C   TRP A  52      15.912  -2.027  15.227  1.00  1.020          C  
ATOM    834  O   TRP A  52      15.242  -2.702  14.425  1.00  1.190          O  
ATOM    835  CB  TRP A  52      17.168  -3.189  17.061  1.00  1.370          C  
ATOM    836  CG  TRP A  52      18.407  -3.926  17.415  1.00  1.370          C  
ATOM    837  CD1 TRP A  52      19.323  -4.525  16.587  1.00  1.370          C  
ATOM    838  CD2 TRP A  52      18.909  -4.077  18.725  1.00  1.370          C  
ATOM    839  NE1 TRP A  52      20.334  -5.039  17.322  1.00  1.370          N  
ATOM    840  CE2 TRP A  52      20.096  -4.767  18.636  1.00  1.370          C  
ATOM    841  CE3 TRP A  52      18.463  -3.680  19.942  1.00  1.370          C  
ATOM    842  CZ2 TRP A  52      20.826  -5.064  19.738  1.00  1.370          C  
ATOM    843  CZ3 TRP A  52      19.192  -3.956  21.027  1.00  1.370          C  
ATOM    844  CH2 TRP A  52      20.347  -4.645  20.950  1.00  1.370          C  
ATOM    845  H   TRP A  52      18.743  -1.397  16.745  1.00  1.120          H  
ATOM    846  HA  TRP A  52      17.607  -3.267  14.975  1.00  1.200          H  
ATOM    847 1HB  TRP A  52      17.012  -2.414  17.808  1.00  1.650          H  
ATOM    848 2HB  TRP A  52      16.348  -3.838  17.124  1.00  1.650          H  
ATOM    849  HD1 TRP A  52      19.264  -4.582  15.507  1.00  1.650          H  
ATOM    850  HE1 TRP A  52      21.139  -5.530  16.968  1.00  1.650          H  
ATOM    851  HE3 TRP A  52      17.539  -3.143  20.033  1.00  1.650          H  
ATOM    852  HZ2 TRP A  52      21.747  -5.607  19.665  1.00  1.650          H  
ATOM    853  HZ3 TRP A  52      18.820  -3.594  21.941  1.00  1.650          H  
ATOM    854  HH2 TRP A  52      20.912  -4.851  21.855  1.00  1.650          H  
ATOM    855  N   GLU A  53      15.509  -0.851  15.706  1.00  0.960          N  
ATOM    856  CA  GLU A  53      14.211  -0.299  15.343  1.00  1.060          C  
ATOM    857  C   GLU A  53      14.252   0.797  14.252  1.00  1.170          C  
ATOM    858  O   GLU A  53      13.291   0.919  13.480  1.00  1.320          O  
ATOM    859  CB  GLU A  53      13.527   0.262  16.588  1.00  1.440          C  
ATOM    860  CG  GLU A  53      13.268  -0.711  17.693  1.00  1.440          C  
ATOM    861  CD  GLU A  53      12.241  -1.770  17.356  1.00  1.440          C  
ATOM    862  OE1 GLU A  53      11.336  -1.490  16.626  1.00  1.440          O  
ATOM    863  OE2 GLU A  53      12.367  -2.867  17.839  1.00  1.440          O  
ATOM    864  H   GLU A  53      16.104  -0.369  16.384  1.00  1.150          H  
ATOM    865  HA  GLU A  53      13.594  -1.113  14.965  1.00  1.270          H  
ATOM    866 1HB  GLU A  53      14.091   1.111  16.979  1.00  1.730          H  
ATOM    867 2HB  GLU A  53      12.549   0.601  16.315  1.00  1.730          H  
ATOM    868 1HG  GLU A  53      14.206  -1.188  17.996  1.00  1.730          H  
ATOM    869 2HG  GLU A  53      12.914  -0.117  18.512  1.00  1.730          H  
ATOM    870  N   SER A  54      15.314   1.627  14.202  1.00  1.170          N  
ATOM    871  CA  SER A  54      15.390   2.761  13.286  1.00  1.330          C  
ATOM    872  C   SER A  54      16.572   2.731  12.312  1.00  1.410          C  
ATOM    873  O   SER A  54      16.613   3.535  11.383  1.00  1.560          O  
ATOM    874  CB  SER A  54      15.490   4.041  14.104  1.00  1.800          C  
ATOM    875  OG  SER A  54      16.662   4.062  14.862  1.00  1.800          O  
ATOM    876  H   SER A  54      16.119   1.532  14.810  1.00  1.400          H  
ATOM    877  HA  SER A  54      14.473   2.784  12.702  1.00  1.600          H  
ATOM    878 1HB  SER A  54      15.495   4.899  13.454  1.00  2.160          H  
ATOM    879 2HB  SER A  54      14.637   4.129  14.759  1.00  2.160          H  
ATOM    880  HG  SER A  54      16.519   4.751  15.551  1.00  2.160          H  
ATOM    881  N   GLY A  55      17.593   1.894  12.550  1.00  1.370          N  
ATOM    882  CA  GLY A  55      18.789   1.897  11.713  1.00  1.530          C  
ATOM    883  C   GLY A  55      19.619   3.141  12.006  1.00  1.590          C  
ATOM    884  O   GLY A  55      20.430   3.572  11.187  1.00  1.750          O  
ATOM    885  H   GLY A  55      17.570   1.219  13.315  1.00  1.640          H  
ATOM    886 1HA  GLY A  55      19.374   1.001  11.922  1.00  1.840          H  
ATOM    887 2HA  GLY A  55      18.506   1.870  10.662  1.00  1.840          H  
ATOM    888  N   TYR A  56      19.355   3.751  13.166  1.00  1.550          N  
ATOM    889  CA  TYR A  56      19.937   5.022  13.606  1.00  1.720          C  
ATOM    890  C   TYR A  56      19.525   6.177  12.671  1.00  1.830          C  
ATOM    891  O   TYR A  56      20.189   7.224  12.630  1.00  1.960          O  
ATOM    892  CB  TYR A  56      21.466   4.956  13.694  1.00  2.340          C  
ATOM    893  CG  TYR A  56      22.016   3.888  14.604  1.00  2.340          C  
ATOM    894  CD1 TYR A  56      22.516   2.723  14.073  1.00  2.340          C  
ATOM    895  CD2 TYR A  56      22.032   4.086  15.967  1.00  2.340          C  
ATOM    896  CE1 TYR A  56      23.015   1.761  14.900  1.00  2.340          C  
ATOM    897  CE2 TYR A  56      22.526   3.110  16.805  1.00  2.340          C  
ATOM    898  CZ  TYR A  56      23.008   1.950  16.273  1.00  2.340          C  
ATOM    899  OH  TYR A  56      23.476   0.947  17.094  1.00  2.340          O  
ATOM    900  H   TYR A  56      18.704   3.267  13.799  1.00  1.860          H  
ATOM    901  HA  TYR A  56      19.547   5.246  14.595  1.00  2.060          H  
ATOM    902 1HB  TYR A  56      21.905   4.827  12.706  1.00  2.810          H  
ATOM    903 2HB  TYR A  56      21.823   5.897  14.062  1.00  2.810          H  
ATOM    904  HD1 TYR A  56      22.510   2.569  12.995  1.00  2.810          H  
ATOM    905  HD2 TYR A  56      21.643   5.004  16.373  1.00  2.810          H  
ATOM    906  HE1 TYR A  56      23.404   0.839  14.479  1.00  2.810          H  
ATOM    907  HE2 TYR A  56      22.525   3.259  17.884  1.00  2.810          H  
ATOM    908  HH  TYR A  56      23.337   1.182  18.036  1.00  2.810          H  
ATOM    909  N   ASN A  57      18.410   5.985  11.944  1.00  1.850          N  
ATOM    910  CA  ASN A  57      17.828   6.922  10.998  1.00  2.010          C  
ATOM    911  C   ASN A  57      16.955   7.971  11.662  1.00  1.900          C  
ATOM    912  O   ASN A  57      15.977   7.661  12.351  1.00  1.770          O  
ATOM    913  CB  ASN A  57      17.064   6.149   9.961  1.00  2.750          C  
ATOM    914  CG  ASN A  57      16.689   6.909   8.783  1.00  2.750          C  
ATOM    915  OD1 ASN A  57      16.056   7.992   8.761  1.00  2.750          O  
ATOM    916  ND2 ASN A  57      17.129   6.312   7.703  1.00  2.750          N  
ATOM    917  H   ASN A  57      17.933   5.082  12.003  1.00  2.220          H  
ATOM    918  HA  ASN A  57      18.634   7.464  10.512  1.00  2.410          H  
ATOM    919 1HB  ASN A  57      17.662   5.289   9.650  1.00  3.300          H  
ATOM    920 2HB  ASN A  57      16.161   5.762  10.403  1.00  3.300          H  
ATOM    921 1HD2 ASN A  57      16.975   6.689   6.776  1.00  3.300          H  
ATOM    922 2HD2 ASN A  57      17.632   5.450   7.809  1.00  3.300          H  
ATOM    923  N   THR A  58      17.293   9.224  11.412  1.00  2.030          N  
ATOM    924  CA  THR A  58      16.656  10.377  12.018  1.00  2.010          C  
ATOM    925  C   THR A  58      15.176  10.528  11.697  1.00  1.970          C  
ATOM    926  O   THR A  58      14.443  11.114  12.485  1.00  1.950          O  
ATOM    927  CB  THR A  58      17.354  11.662  11.548  1.00  2.820          C  
ATOM    928  OG1 THR A  58      17.237  11.786  10.115  1.00  2.820          O  
ATOM    929  CG2 THR A  58      18.819  11.592  11.907  1.00  2.820          C  
ATOM    930  H   THR A  58      18.070   9.397  10.788  1.00  2.440          H  
ATOM    931  HA  THR A  58      16.759  10.295  13.095  1.00  2.410          H  
ATOM    932  HB  THR A  58      16.883  12.518  12.027  1.00  3.390          H  
ATOM    933  HG1 THR A  58      17.455  12.726   9.823  1.00  3.390          H  
ATOM    934 1HG2 THR A  58      19.325  12.500  11.579  1.00  3.390          H  
ATOM    935 2HG2 THR A  58      18.908  11.488  12.970  1.00  3.390          H  
ATOM    936 3HG2 THR A  58      19.283  10.741  11.430  1.00  3.390          H  
ATOM    937  N   ARG A  59      14.719   9.966  10.577  1.00  2.030          N  
ATOM    938  CA  ARG A  59      13.327  10.111  10.174  1.00  2.040          C  
ATOM    939  C   ARG A  59      12.585   8.797  10.269  1.00  1.960          C  
ATOM    940  O   ARG A  59      11.526   8.628   9.660  1.00  2.010          O  
ATOM    941  CB  ARG A  59      13.211  10.653   8.750  1.00  2.850          C  
ATOM    942  CG  ARG A  59      13.772  12.059   8.582  1.00  2.850          C  
ATOM    943  CD  ARG A  59      13.593  12.654   7.231  1.00  2.850          C  
ATOM    944  NE  ARG A  59      12.186  12.971   6.952  1.00  2.850          N  
ATOM    945  CZ  ARG A  59      11.712  13.502   5.799  1.00  2.850          C  
ATOM    946  NH1 ARG A  59      12.529  13.794   4.806  1.00  2.850          N  
ATOM    947  NH2 ARG A  59      10.415  13.730   5.671  1.00  2.850          N  
ATOM    948  H   ARG A  59      15.352   9.418   9.991  1.00  2.440          H  
ATOM    949  HA  ARG A  59      12.849  10.826  10.841  1.00  2.450          H  
ATOM    950 1HB  ARG A  59      13.737   9.990   8.066  1.00  3.420          H  
ATOM    951 2HB  ARG A  59      12.165  10.674   8.451  1.00  3.420          H  
ATOM    952 1HG  ARG A  59      13.245  12.698   9.253  1.00  3.420          H  
ATOM    953 2HG  ARG A  59      14.833  12.068   8.835  1.00  3.420          H  
ATOM    954 1HD  ARG A  59      14.175  13.575   7.174  1.00  3.420          H  
ATOM    955 2HD  ARG A  59      13.946  11.951   6.482  1.00  3.420          H  
ATOM    956  HE  ARG A  59      11.514  12.769   7.683  1.00  3.420          H  
ATOM    957 1HH1 ARG A  59      13.520  13.625   4.895  1.00  3.420          H  
ATOM    958 2HH1 ARG A  59      12.165  14.192   3.952  1.00  3.420          H  
ATOM    959 1HH2 ARG A  59       9.784  13.508   6.429  1.00  3.420          H  
ATOM    960 2HH2 ARG A  59      10.051  14.125   4.817  1.00  3.420          H  
ATOM    961  N   ALA A  60      13.123   7.849  11.027  1.00  1.850          N  
ATOM    962  CA  ALA A  60      12.463   6.562  11.132  1.00  1.790          C  
ATOM    963  C   ALA A  60      11.046   6.692  11.659  1.00  1.690          C  
ATOM    964  O   ALA A  60      10.762   7.487  12.561  1.00  1.610          O  
ATOM    965  CB  ALA A  60      13.245   5.649  12.038  1.00  2.530          C  
ATOM    966  H   ALA A  60      14.009   8.006  11.521  1.00  2.220          H  
ATOM    967  HA  ALA A  60      12.426   6.116  10.152  1.00  2.150          H  
ATOM    968 1HB  ALA A  60      12.754   4.679  12.085  1.00  3.040          H  
ATOM    969 2HB  ALA A  60      14.244   5.535  11.639  1.00  3.040          H  
ATOM    970 3HB  ALA A  60      13.295   6.080  13.037  1.00  3.040          H  
ATOM    971  N   THR A  61      10.148   5.898  11.084  1.00  1.720          N  
ATOM    972  CA  THR A  61       8.773   5.820  11.550  1.00  1.660          C  
ATOM    973  C   THR A  61       8.400   4.352  11.540  1.00  1.650          C  
ATOM    974  O   THR A  61       8.725   3.636  10.587  1.00  1.800          O  
ATOM    975  CB  THR A  61       7.787   6.621  10.662  1.00  2.350          C  
ATOM    976  OG1 THR A  61       8.185   7.992  10.617  1.00  2.350          O  
ATOM    977  CG2 THR A  61       6.348   6.556  11.224  1.00  2.350          C  
ATOM    978  H   THR A  61      10.425   5.288  10.329  1.00  2.060          H  
ATOM    979  HA  THR A  61       8.716   6.185  12.575  1.00  1.990          H  
ATOM    980  HB  THR A  61       7.798   6.214   9.686  1.00  2.820          H  
ATOM    981  HG1 THR A  61       9.041   8.062  10.166  1.00  2.820          H  
ATOM    982 1HG2 THR A  61       5.690   7.131  10.577  1.00  2.820          H  
ATOM    983 2HG2 THR A  61       5.997   5.530  11.260  1.00  2.820          H  
ATOM    984 3HG2 THR A  61       6.328   6.982  12.228  1.00  2.820          H  
ATOM    985  N   ASN A  62       7.739   3.892  12.582  1.00  1.520          N  
ATOM    986  CA  ASN A  62       7.240   2.534  12.587  1.00  1.560          C  
ATOM    987  C   ASN A  62       5.864   2.590  12.049  1.00  1.680          C  
ATOM    988  O   ASN A  62       4.952   3.056  12.731  1.00  1.640          O  
ATOM    989  CB  ASN A  62       7.188   1.865  13.923  1.00  2.170          C  
ATOM    990  CG  ASN A  62       6.731   0.443  13.831  1.00  2.170          C  
ATOM    991  OD1 ASN A  62       6.385  -0.068  12.726  1.00  2.170          O  
ATOM    992  ND2 ASN A  62       6.724  -0.204  14.968  1.00  2.170          N  
ATOM    993  H   ASN A  62       7.538   4.544  13.344  1.00  1.820          H  
ATOM    994  HA  ASN A  62       7.840   1.922  11.913  1.00  1.870          H  
ATOM    995 1HB  ASN A  62       8.165   1.893  14.402  1.00  2.600          H  
ATOM    996 2HB  ASN A  62       6.482   2.371  14.544  1.00  2.600          H  
ATOM    997 1HD2 ASN A  62       6.443  -1.166  15.010  1.00  2.600          H  
ATOM    998 2HD2 ASN A  62       7.016   0.292  15.827  1.00  2.600          H  
ATOM    999  N   TYR A  63       5.720   2.144  10.822  1.00  1.890          N  
ATOM   1000  CA  TYR A  63       4.474   2.189  10.105  1.00  2.080          C  
ATOM   1001  C   TYR A  63       3.342   1.561  10.924  1.00  2.050          C  
ATOM   1002  O   TYR A  63       2.214   2.053  10.886  1.00  2.200          O  
ATOM   1003  CB  TYR A  63       4.672   1.557   8.731  1.00  2.840          C  
ATOM   1004  CG  TYR A  63       3.477   1.578   7.863  1.00  2.840          C  
ATOM   1005  CD1 TYR A  63       2.967   2.782   7.453  1.00  2.840          C  
ATOM   1006  CD2 TYR A  63       2.923   0.407   7.423  1.00  2.840          C  
ATOM   1007  CE1 TYR A  63       1.885   2.816   6.644  1.00  2.840          C  
ATOM   1008  CE2 TYR A  63       1.837   0.434   6.586  1.00  2.840          C  
ATOM   1009  CZ  TYR A  63       1.309   1.641   6.204  1.00  2.840          C  
ATOM   1010  OH  TYR A  63       0.221   1.685   5.364  1.00  2.840          O  
ATOM   1011  H   TYR A  63       6.533   1.764  10.355  1.00  2.270          H  
ATOM   1012  HA  TYR A  63       4.213   3.235   9.952  1.00  2.500          H  
ATOM   1013 1HB  TYR A  63       5.480   2.062   8.213  1.00  3.400          H  
ATOM   1014 2HB  TYR A  63       4.974   0.518   8.861  1.00  3.400          H  
ATOM   1015  HD1 TYR A  63       3.416   3.714   7.789  1.00  3.400          H  
ATOM   1016  HD2 TYR A  63       3.351  -0.541   7.730  1.00  3.400          H  
ATOM   1017  HE1 TYR A  63       1.482   3.768   6.351  1.00  3.400          H  
ATOM   1018  HE2 TYR A  63       1.395  -0.498   6.232  1.00  3.400          H  
ATOM   1019  HH  TYR A  63      -0.211   2.540   5.440  1.00  3.400          H  
ATOM   1020  N   ASN A  64       3.619   0.438  11.609  1.00  1.950          N  
ATOM   1021  CA  ASN A  64       2.589  -0.227  12.402  1.00  2.000          C  
ATOM   1022  C   ASN A  64       3.083  -0.594  13.802  1.00  1.860          C  
ATOM   1023  O   ASN A  64       3.906  -1.500  13.951  1.00  1.960          O  
ATOM   1024  CB  ASN A  64       2.092  -1.505  11.741  1.00  2.780          C  
ATOM   1025  CG  ASN A  64       1.363  -1.329  10.434  1.00  2.780          C  
ATOM   1026  OD1 ASN A  64       0.322  -0.670  10.346  1.00  2.780          O  
ATOM   1027  ND2 ASN A  64       1.867  -1.969   9.415  1.00  2.780          N  
ATOM   1028  H   ASN A  64       4.578   0.080  11.651  1.00  2.340          H  
ATOM   1029  HA  ASN A  64       1.750   0.458  12.532  1.00  2.400          H  
ATOM   1030 1HB  ASN A  64       2.944  -2.163  11.570  1.00  3.340          H  
ATOM   1031 2HB  ASN A  64       1.427  -2.019  12.437  1.00  3.340          H  
ATOM   1032 1HD2 ASN A  64       1.406  -1.930   8.525  1.00  3.340          H  
ATOM   1033 2HD2 ASN A  64       2.698  -2.512   9.527  1.00  3.340          H  
ATOM   1034  N   ALA A  65       2.597   0.093  14.832  1.00  1.710          N  
ATOM   1035  CA  ALA A  65       3.017  -0.224  16.188  1.00  1.650          C  
ATOM   1036  C   ALA A  65       2.220  -1.446  16.616  1.00  1.860          C  
ATOM   1037  O   ALA A  65       1.295  -1.849  15.917  1.00  2.030          O  
ATOM   1038  CB  ALA A  65       2.794   0.933  17.155  1.00  2.330          C  
ATOM   1039  H   ALA A  65       1.895   0.832  14.711  1.00  2.050          H  
ATOM   1040  HA  ALA A  65       4.077  -0.473  16.175  1.00  1.980          H  
ATOM   1041 1HB  ALA A  65       3.125   0.643  18.145  1.00  2.800          H  
ATOM   1042 2HB  ALA A  65       3.364   1.801  16.828  1.00  2.800          H  
ATOM   1043 3HB  ALA A  65       1.739   1.173  17.191  1.00  2.800          H  
ATOM   1044  N   GLY A  66       2.581  -2.078  17.734  1.00  1.920          N  
ATOM   1045  CA  GLY A  66       1.744  -3.190  18.210  1.00  2.180          C  
ATOM   1046  C   GLY A  66       0.303  -2.708  18.489  1.00  2.260          C  
ATOM   1047  O   GLY A  66      -0.666  -3.454  18.323  1.00  2.640          O  
ATOM   1048  H   GLY A  66       3.389  -1.776  18.259  1.00  2.300          H  
ATOM   1049 1HA  GLY A  66       1.729  -3.978  17.459  1.00  2.620          H  
ATOM   1050 2HA  GLY A  66       2.174  -3.612  19.118  1.00  2.620          H  
ATOM   1051  N   ASP A  67       0.186  -1.462  18.942  1.00  1.980          N  
ATOM   1052  CA  ASP A  67      -1.052  -0.754  19.258  1.00  2.010          C  
ATOM   1053  C   ASP A  67      -1.598  -0.083  17.986  1.00  1.990          C  
ATOM   1054  O   ASP A  67      -1.034  -0.235  16.911  1.00  1.950          O  
ATOM   1055  CB  ASP A  67      -0.793   0.264  20.385  1.00  2.800          C  
ATOM   1056  CG  ASP A  67      -2.035   0.646  21.230  1.00  2.800          C  
ATOM   1057  OD1 ASP A  67      -3.128   0.611  20.703  1.00  2.800          O  
ATOM   1058  OD2 ASP A  67      -1.862   0.958  22.385  1.00  2.800          O  
ATOM   1059  H   ASP A  67       1.041  -0.939  19.090  1.00  2.380          H  
ATOM   1060  HA  ASP A  67      -1.790  -1.483  19.605  1.00  2.410          H  
ATOM   1061 1HB  ASP A  67      -0.032  -0.133  21.056  1.00  3.360          H  
ATOM   1062 2HB  ASP A  67      -0.381   1.176  19.947  1.00  3.360          H  
ATOM   1063  N   ARG A  68      -2.730   0.613  18.094  1.00  2.060          N  
ATOM   1064  CA  ARG A  68      -3.371   1.316  16.966  1.00  2.110          C  
ATOM   1065  C   ARG A  68      -2.517   2.459  16.379  1.00  1.910          C  
ATOM   1066  O   ARG A  68      -2.780   2.954  15.282  1.00  2.000          O  
ATOM   1067  CB  ARG A  68      -4.713   1.888  17.397  1.00  2.930          C  
ATOM   1068  CG  ARG A  68      -5.793   0.859  17.676  1.00  2.930          C  
ATOM   1069  CD  ARG A  68      -7.055   1.497  18.135  1.00  2.930          C  
ATOM   1070  NE  ARG A  68      -8.101   0.510  18.385  1.00  2.930          N  
ATOM   1071  CZ  ARG A  68      -9.311   0.769  18.936  1.00  2.930          C  
ATOM   1072  NH1 ARG A  68      -9.634   1.994  19.305  1.00  2.930          N  
ATOM   1073  NH2 ARG A  68     -10.177  -0.219  19.106  1.00  2.930          N  
ATOM   1074  H   ARG A  68      -3.151   0.662  19.022  1.00  2.470          H  
ATOM   1075  HA  ARG A  68      -3.544   0.583  16.177  1.00  2.530          H  
ATOM   1076 1HB  ARG A  68      -4.577   2.478  18.305  1.00  3.520          H  
ATOM   1077 2HB  ARG A  68      -5.084   2.558  16.624  1.00  3.520          H  
ATOM   1078 1HG  ARG A  68      -6.000   0.291  16.770  1.00  3.520          H  
ATOM   1079 2HG  ARG A  68      -5.449   0.180  18.459  1.00  3.520          H  
ATOM   1080 1HD  ARG A  68      -6.862   2.040  19.061  1.00  3.520          H  
ATOM   1081 2HD  ARG A  68      -7.410   2.188  17.369  1.00  3.520          H  
ATOM   1082  HE  ARG A  68      -7.907  -0.448  18.120  1.00  3.520          H  
ATOM   1083 1HH1 ARG A  68      -8.981   2.754  19.181  1.00  3.520          H  
ATOM   1084 2HH1 ARG A  68     -10.540   2.176  19.715  1.00  3.520          H  
ATOM   1085 1HH2 ARG A  68      -9.934  -1.159  18.824  1.00  3.520          H  
ATOM   1086 2HH2 ARG A  68     -11.081  -0.036  19.514  1.00  3.520          H  
ATOM   1087  N   SER A  69      -1.563   2.913  17.175  1.00  1.690          N  
ATOM   1088  CA  SER A  69      -0.616   3.993  16.931  1.00  1.520          C  
ATOM   1089  C   SER A  69       0.594   3.606  16.075  1.00  1.480          C  
ATOM   1090  O   SER A  69       0.666   2.499  15.515  1.00  1.570          O  
ATOM   1091  CB  SER A  69      -0.154   4.514  18.261  1.00  2.200          C  
ATOM   1092  OG  SER A  69       0.592   3.555  18.939  1.00  2.200          O  
ATOM   1093  H   SER A  69      -1.454   2.427  18.052  1.00  2.030          H  
ATOM   1094  HA  SER A  69      -1.146   4.794  16.412  1.00  1.820          H  
ATOM   1095 1HB  SER A  69       0.434   5.396  18.138  1.00  2.640          H  
ATOM   1096 2HB  SER A  69      -1.016   4.778  18.833  1.00  2.640          H  
ATOM   1097  HG  SER A  69       0.927   3.996  19.740  1.00  2.640          H  
ATOM   1098  N   THR A  70       1.492   4.585  15.891  1.00  1.400          N  
ATOM   1099  CA  THR A  70       2.738   4.425  15.138  1.00  1.390          C  
ATOM   1100  C   THR A  70       3.907   4.910  16.002  1.00  1.260          C  
ATOM   1101  O   THR A  70       3.696   5.605  17.006  1.00  1.200          O  
ATOM   1102  CB  THR A  70       2.695   5.193  13.801  1.00  1.950          C  
ATOM   1103  OG1 THR A  70       2.535   6.590  14.049  1.00  1.950          O  
ATOM   1104  CG2 THR A  70       1.550   4.698  12.955  1.00  1.950          C  
ATOM   1105  H   THR A  70       1.339   5.484  16.345  1.00  1.680          H  
ATOM   1106  HA  THR A  70       2.896   3.369  14.918  1.00  1.670          H  
ATOM   1107  HB  THR A  70       3.629   5.040  13.271  1.00  2.340          H  
ATOM   1108  HG1 THR A  70       2.722   7.071  13.234  1.00  2.340          H  
ATOM   1109 1HG2 THR A  70       1.536   5.233  12.008  1.00  2.340          H  
ATOM   1110 2HG2 THR A  70       1.682   3.634  12.769  1.00  2.340          H  
ATOM   1111 3HG2 THR A  70       0.610   4.858  13.473  1.00  2.340          H  
ATOM   1112  N   ASP A  71       5.136   4.537  15.634  1.00  1.260          N  
ATOM   1113  CA  ASP A  71       6.299   4.995  16.422  1.00  1.170          C  
ATOM   1114  C   ASP A  71       7.057   6.081  15.672  1.00  1.210          C  
ATOM   1115  O   ASP A  71       7.156   6.055  14.449  1.00  1.330          O  
ATOM   1116  CB  ASP A  71       7.279   3.868  16.742  1.00  1.670          C  
ATOM   1117  CG  ASP A  71       6.748   2.633  17.561  1.00  1.670          C  
ATOM   1118  OD1 ASP A  71       5.790   2.731  18.312  1.00  1.670          O  
ATOM   1119  OD2 ASP A  71       7.347   1.582  17.409  1.00  1.670          O  
ATOM   1120  H   ASP A  71       5.228   3.971  14.785  1.00  1.510          H  
ATOM   1121  HA  ASP A  71       5.957   5.432  17.350  1.00  1.400          H  
ATOM   1122 1HB  ASP A  71       7.803   3.571  15.875  1.00  2.010          H  
ATOM   1123 2HB  ASP A  71       8.013   4.303  17.355  1.00  2.010          H  
ATOM   1124  N   TYR A  72       7.677   7.022  16.378  1.00  1.130          N  
ATOM   1125  CA  TYR A  72       8.440   8.063  15.687  1.00  1.220          C  
ATOM   1126  C   TYR A  72       9.894   8.338  16.090  1.00  1.240          C  
ATOM   1127  O   TYR A  72      10.275   8.341  17.271  1.00  1.190          O  
ATOM   1128  CB  TYR A  72       7.688   9.370  15.854  1.00  1.670          C  
ATOM   1129  CG  TYR A  72       6.401   9.509  15.131  1.00  1.670          C  
ATOM   1130  CD1 TYR A  72       5.235   8.904  15.576  1.00  1.670          C  
ATOM   1131  CD2 TYR A  72       6.370  10.339  14.051  1.00  1.670          C  
ATOM   1132  CE1 TYR A  72       4.068   9.131  14.895  1.00  1.670          C  
ATOM   1133  CE2 TYR A  72       5.211  10.572  13.392  1.00  1.670          C  
ATOM   1134  CZ  TYR A  72       4.062   9.966  13.802  1.00  1.670          C  
ATOM   1135  OH  TYR A  72       2.882  10.236  13.151  1.00  1.670          O  
ATOM   1136  H   TYR A  72       7.569   7.065  17.392  1.00  1.360          H  
ATOM   1137  HA  TYR A  72       8.466   7.805  14.628  1.00  1.460          H  
ATOM   1138 1HB  TYR A  72       7.460   9.470  16.903  1.00  2.010          H  
ATOM   1139 2HB  TYR A  72       8.329  10.202  15.571  1.00  2.010          H  
ATOM   1140  HD1 TYR A  72       5.235   8.259  16.459  1.00  2.010          H  
ATOM   1141  HD2 TYR A  72       7.272  10.824  13.735  1.00  2.010          H  
ATOM   1142  HE1 TYR A  72       3.147   8.671  15.225  1.00  2.010          H  
ATOM   1143  HE2 TYR A  72       5.190  11.252  12.539  1.00  2.010          H  
ATOM   1144  HH  TYR A  72       2.933  11.156  12.783  1.00  2.010          H  
ATOM   1145  N   GLY A  73      10.684   8.671  15.071  1.00  1.400          N  
ATOM   1146  CA  GLY A  73      12.045   9.166  15.203  1.00  1.530          C  
ATOM   1147  C   GLY A  73      13.108   8.122  15.399  1.00  1.470          C  
ATOM   1148  O   GLY A  73      12.846   6.920  15.444  1.00  1.400          O  
ATOM   1149  H   GLY A  73      10.326   8.544  14.121  1.00  1.680          H  
ATOM   1150 1HA  GLY A  73      12.297   9.755  14.320  1.00  1.840          H  
ATOM   1151 2HA  GLY A  73      12.080   9.838  16.049  1.00  1.840          H  
ATOM   1152  N   ILE A  74      14.329   8.604  15.615  1.00  1.540          N  
ATOM   1153  CA  ILE A  74      15.497   7.746  15.773  1.00  1.570          C  
ATOM   1154  C   ILE A  74      15.348   6.735  16.922  1.00  1.460          C  
ATOM   1155  O   ILE A  74      15.978   5.677  16.890  1.00  1.430          O  
ATOM   1156  CB  ILE A  74      16.790   8.604  15.916  1.00  2.190          C  
ATOM   1157  CG1 ILE A  74      18.031   7.720  15.697  1.00  2.190          C  
ATOM   1158  CG2 ILE A  74      16.862   9.282  17.270  1.00  2.190          C  
ATOM   1159  CD1 ILE A  74      19.333   8.489  15.465  1.00  2.190          C  
ATOM   1160  H   ILE A  74      14.447   9.611  15.561  1.00  1.850          H  
ATOM   1161  HA  ILE A  74      15.604   7.180  14.846  1.00  1.880          H  
ATOM   1162  HB  ILE A  74      16.784   9.362  15.150  1.00  2.620          H  
ATOM   1163 1HG1 ILE A  74      18.166   7.086  16.576  1.00  2.620          H  
ATOM   1164 2HG1 ILE A  74      17.843   7.082  14.839  1.00  2.620          H  
ATOM   1165 1HG2 ILE A  74      17.748   9.898  17.355  1.00  2.620          H  
ATOM   1166 2HG2 ILE A  74      15.992   9.908  17.409  1.00  2.620          H  
ATOM   1167 3HG2 ILE A  74      16.893   8.522  18.031  1.00  2.620          H  
ATOM   1168 1HD1 ILE A  74      20.143   7.780  15.322  1.00  2.620          H  
ATOM   1169 2HD1 ILE A  74      19.236   9.109  14.570  1.00  2.620          H  
ATOM   1170 3HD1 ILE A  74      19.562   9.115  16.304  1.00  2.620          H  
ATOM   1171  N   PHE A  75      14.522   7.045  17.935  1.00  1.440          N  
ATOM   1172  CA  PHE A  75      14.310   6.131  19.050  1.00  1.410          C  
ATOM   1173  C   PHE A  75      12.984   5.392  18.966  1.00  1.300          C  
ATOM   1174  O   PHE A  75      12.616   4.688  19.907  1.00  1.330          O  
ATOM   1175  CB  PHE A  75      14.317   6.896  20.354  1.00  1.990          C  
ATOM   1176  CG  PHE A  75      15.541   7.578  20.557  1.00  1.990          C  
ATOM   1177  CD1 PHE A  75      15.541   8.930  20.504  1.00  1.990          C  
ATOM   1178  CD2 PHE A  75      16.735   6.907  20.738  1.00  1.990          C  
ATOM   1179  CE1 PHE A  75      16.681   9.598  20.629  1.00  1.990          C  
ATOM   1180  CE2 PHE A  75      17.876   7.609  20.867  1.00  1.990          C  
ATOM   1181  CZ  PHE A  75      17.822   8.958  20.807  1.00  1.990          C  
ATOM   1182  H   PHE A  75      14.042   7.933  17.941  1.00  1.730          H  
ATOM   1183  HA  PHE A  75      15.111   5.393  19.049  1.00  1.690          H  
ATOM   1184 1HB  PHE A  75      13.521   7.629  20.336  1.00  2.380          H  
ATOM   1185 2HB  PHE A  75      14.136   6.245  21.174  1.00  2.380          H  
ATOM   1186  HD1 PHE A  75      14.605   9.468  20.351  1.00  2.380          H  
ATOM   1187  HD2 PHE A  75      16.755   5.825  20.759  1.00  2.380          H  
ATOM   1188  HE1 PHE A  75      16.685  10.658  20.568  1.00  2.380          H  
ATOM   1189  HE2 PHE A  75      18.831   7.109  20.997  1.00  2.380          H  
ATOM   1190  HZ  PHE A  75      18.697   9.525  20.881  1.00  2.380          H  
ATOM   1191  N   GLN A  76      12.234   5.600  17.879  1.00  1.250          N  
ATOM   1192  CA  GLN A  76      10.947   4.944  17.676  1.00  1.200          C  
ATOM   1193  C   GLN A  76      10.005   5.017  18.889  1.00  1.160          C  
ATOM   1194  O   GLN A  76       9.628   3.989  19.456  1.00  1.200          O  
ATOM   1195  CB  GLN A  76      11.199   3.519  17.186  1.00  1.700          C  
ATOM   1196  CG  GLN A  76      11.821   3.465  15.744  1.00  1.700          C  
ATOM   1197  CD  GLN A  76      10.817   3.639  14.601  1.00  1.700          C  
ATOM   1198  OE1 GLN A  76       9.933   4.504  14.621  1.00  1.700          O  
ATOM   1199  NE2 GLN A  76      10.959   2.778  13.583  1.00  1.700          N  
ATOM   1200  H   GLN A  76      12.590   6.184  17.123  1.00  1.500          H  
ATOM   1201  HA  GLN A  76      10.447   5.476  16.866  1.00  1.440          H  
ATOM   1202 1HB  GLN A  76      11.876   3.006  17.870  1.00  2.040          H  
ATOM   1203 2HB  GLN A  76      10.261   2.961  17.172  1.00  2.040          H  
ATOM   1204 1HG  GLN A  76      12.513   4.298  15.675  1.00  2.040          H  
ATOM   1205 2HG  GLN A  76      12.342   2.573  15.579  1.00  2.040          H  
ATOM   1206 1HE2 GLN A  76      10.336   2.811  12.796  1.00  2.040          H  
ATOM   1207 2HE2 GLN A  76      11.711   2.071  13.591  1.00  2.040          H  
ATOM   1208  N   ILE A  77       9.646   6.240  19.285  1.00  1.160          N  
ATOM   1209  CA  ILE A  77       8.774   6.498  20.427  1.00  1.200          C  
ATOM   1210  C   ILE A  77       7.308   6.620  19.997  1.00  1.110          C  
ATOM   1211  O   ILE A  77       6.976   7.359  19.078  1.00  1.060          O  
ATOM   1212  CB  ILE A  77       9.284   7.734  21.196  1.00  1.660          C  
ATOM   1213  CG1 ILE A  77      10.722   7.377  21.781  1.00  1.660          C  
ATOM   1214  CG2 ILE A  77       8.279   8.200  22.247  1.00  1.660          C  
ATOM   1215  CD1 ILE A  77      11.539   8.536  22.362  1.00  1.660          C  
ATOM   1216  H   ILE A  77       9.992   7.029  18.729  1.00  1.390          H  
ATOM   1217  HA  ILE A  77       8.852   5.647  21.096  1.00  1.440          H  
ATOM   1218  HB  ILE A  77       9.433   8.531  20.492  1.00  2.000          H  
ATOM   1219 1HG1 ILE A  77      10.598   6.626  22.560  1.00  2.000          H  
ATOM   1220 2HG1 ILE A  77      11.302   6.931  20.980  1.00  2.000          H  
ATOM   1221 1HG2 ILE A  77       8.650   9.068  22.747  1.00  2.000          H  
ATOM   1222 2HG2 ILE A  77       7.326   8.454  21.772  1.00  2.000          H  
ATOM   1223 3HG2 ILE A  77       8.125   7.421  22.968  1.00  2.000          H  
ATOM   1224 1HD1 ILE A  77      12.497   8.153  22.712  1.00  2.000          H  
ATOM   1225 2HD1 ILE A  77      11.710   9.290  21.592  1.00  2.000          H  
ATOM   1226 3HD1 ILE A  77      11.017   8.985  23.193  1.00  2.000          H  
ATOM   1227  N   ASN A  78       6.456   5.816  20.624  1.00  1.130          N  
ATOM   1228  CA  ASN A  78       5.034   5.672  20.309  1.00  1.100          C  
ATOM   1229  C   ASN A  78       4.151   6.918  20.511  1.00  1.010          C  
ATOM   1230  O   ASN A  78       4.142   7.537  21.596  1.00  1.090          O  
ATOM   1231  CB  ASN A  78       4.485   4.491  21.070  1.00  1.550          C  
ATOM   1232  CG  ASN A  78       3.175   4.063  20.540  1.00  1.550          C  
ATOM   1233  OD1 ASN A  78       2.085   4.571  20.847  1.00  1.550          O  
ATOM   1234  ND2 ASN A  78       3.250   3.116  19.655  1.00  1.550          N  
ATOM   1235  H   ASN A  78       6.835   5.235  21.354  1.00  1.360          H  
ATOM   1236  HA  ASN A  78       4.954   5.415  19.258  1.00  1.320          H  
ATOM   1237 1HB  ASN A  78       5.183   3.656  20.978  1.00  1.860          H  
ATOM   1238 2HB  ASN A  78       4.391   4.736  22.127  1.00  1.860          H  
ATOM   1239 1HD2 ASN A  78       2.419   2.776  19.202  1.00  1.860          H  
ATOM   1240 2HD2 ASN A  78       4.167   2.759  19.365  1.00  1.860          H  
ATOM   1241  N   SER A  79       3.324   7.183  19.479  1.00  0.930          N  
ATOM   1242  CA  SER A  79       2.373   8.297  19.411  1.00  0.870          C  
ATOM   1243  C   SER A  79       1.127   8.211  20.278  1.00  0.940          C  
ATOM   1244  O   SER A  79       0.348   9.160  20.324  1.00  0.970          O  
ATOM   1245  CB  SER A  79       1.964   8.568  17.972  1.00  1.240          C  
ATOM   1246  OG  SER A  79       1.217   7.525  17.381  1.00  1.240          O  
ATOM   1247  H   SER A  79       3.410   6.604  18.635  1.00  1.120          H  
ATOM   1248  HA  SER A  79       2.899   9.173  19.756  1.00  1.040          H  
ATOM   1249 1HB  SER A  79       1.392   9.493  17.935  1.00  1.490          H  
ATOM   1250 2HB  SER A  79       2.857   8.724  17.407  1.00  1.490          H  
ATOM   1251  HG  SER A  79       0.867   7.920  16.572  1.00  1.490          H  
ATOM   1252  N   ARG A  80       0.851   7.077  20.895  1.00  1.080          N  
ATOM   1253  CA  ARG A  80      -0.289   7.056  21.784  1.00  1.220          C  
ATOM   1254  C   ARG A  80       0.147   7.425  23.187  1.00  1.260          C  
ATOM   1255  O   ARG A  80      -0.521   8.194  23.881  1.00  1.480          O  
ATOM   1256  CB  ARG A  80      -1.003   5.722  21.823  1.00  1.650          C  
ATOM   1257  CG  ARG A  80      -2.224   5.738  22.717  1.00  1.650          C  
ATOM   1258  CD  ARG A  80      -3.049   4.527  22.604  1.00  1.650          C  
ATOM   1259  NE  ARG A  80      -4.206   4.623  23.486  1.00  1.650          N  
ATOM   1260  CZ  ARG A  80      -5.359   5.269  23.190  1.00  1.650          C  
ATOM   1261  NH1 ARG A  80      -5.510   5.863  22.034  1.00  1.650          N  
ATOM   1262  NH2 ARG A  80      -6.339   5.302  24.074  1.00  1.650          N  
ATOM   1263  H   ARG A  80       1.465   6.276  20.806  1.00  1.300          H  
ATOM   1264  HA  ARG A  80      -1.010   7.796  21.439  1.00  1.460          H  
ATOM   1265 1HB  ARG A  80      -1.343   5.469  20.849  1.00  1.980          H  
ATOM   1266 2HB  ARG A  80      -0.330   4.942  22.154  1.00  1.980          H  
ATOM   1267 1HG  ARG A  80      -1.905   5.809  23.759  1.00  1.980          H  
ATOM   1268 2HG  ARG A  80      -2.834   6.598  22.475  1.00  1.980          H  
ATOM   1269 1HD  ARG A  80      -3.392   4.388  21.580  1.00  1.980          H  
ATOM   1270 2HD  ARG A  80      -2.468   3.658  22.897  1.00  1.980          H  
ATOM   1271  HE  ARG A  80      -4.144   4.177  24.393  1.00  1.980          H  
ATOM   1272 1HH1 ARG A  80      -4.772   5.843  21.363  1.00  1.980          H  
ATOM   1273 2HH1 ARG A  80      -6.393   6.358  21.812  1.00  1.980          H  
ATOM   1274 1HH2 ARG A  80      -6.230   4.851  24.968  1.00  1.980          H  
ATOM   1275 2HH2 ARG A  80      -7.197   5.798  23.860  1.00  1.980          H  
ATOM   1276  N   TYR A  81       1.263   6.865  23.628  1.00  1.220          N  
ATOM   1277  CA  TYR A  81       1.628   7.027  25.018  1.00  1.410          C  
ATOM   1278  C   TYR A  81       2.602   8.147  25.325  1.00  1.420          C  
ATOM   1279  O   TYR A  81       2.432   8.833  26.337  1.00  1.610          O  
ATOM   1280  CB  TYR A  81       2.177   5.700  25.507  1.00  1.900          C  
ATOM   1281  CG  TYR A  81       1.122   4.648  25.381  1.00  1.900          C  
ATOM   1282  CD1 TYR A  81       1.167   3.760  24.316  1.00  1.900          C  
ATOM   1283  CD2 TYR A  81       0.084   4.590  26.294  1.00  1.900          C  
ATOM   1284  CE1 TYR A  81       0.177   2.821  24.167  1.00  1.900          C  
ATOM   1285  CE2 TYR A  81      -0.905   3.646  26.147  1.00  1.900          C  
ATOM   1286  CZ  TYR A  81      -0.865   2.765  25.086  1.00  1.900          C  
ATOM   1287  OH  TYR A  81      -1.865   1.822  24.936  1.00  1.900          O  
ATOM   1288  H   TYR A  81       1.802   6.270  23.014  1.00  1.460          H  
ATOM   1289  HA  TYR A  81       0.722   7.218  25.574  1.00  1.690          H  
ATOM   1290 1HB  TYR A  81       3.045   5.407  24.915  1.00  2.280          H  
ATOM   1291 2HB  TYR A  81       2.483   5.776  26.552  1.00  2.280          H  
ATOM   1292  HD1 TYR A  81       1.978   3.810  23.591  1.00  2.280          H  
ATOM   1293  HD2 TYR A  81       0.048   5.294  27.125  1.00  2.280          H  
ATOM   1294  HE1 TYR A  81       0.203   2.123  23.327  1.00  2.280          H  
ATOM   1295  HE2 TYR A  81      -1.725   3.597  26.862  1.00  2.280          H  
ATOM   1296  HH  TYR A  81      -1.822   1.427  24.025  1.00  2.280          H  
ATOM   1297  N   TRP A  82       3.619   8.347  24.489  1.00  1.320          N  
ATOM   1298  CA  TRP A  82       4.632   9.320  24.840  1.00  1.430          C  
ATOM   1299  C   TRP A  82       4.600  10.615  24.060  1.00  1.370          C  
ATOM   1300  O   TRP A  82       4.971  11.655  24.592  1.00  1.590          O  
ATOM   1301  CB  TRP A  82       5.970   8.645  24.778  1.00  1.960          C  
ATOM   1302  CG  TRP A  82       6.106   7.686  25.912  1.00  1.960          C  
ATOM   1303  CD1 TRP A  82       6.025   6.334  25.866  1.00  1.960          C  
ATOM   1304  CD2 TRP A  82       6.324   8.026  27.302  1.00  1.960          C  
ATOM   1305  NE1 TRP A  82       6.187   5.812  27.119  1.00  1.960          N  
ATOM   1306  CE2 TRP A  82       6.366   6.839  28.007  1.00  1.960          C  
ATOM   1307  CE3 TRP A  82       6.485   9.233  27.988  1.00  1.960          C  
ATOM   1308  CZ2 TRP A  82       6.557   6.813  29.370  1.00  1.960          C  
ATOM   1309  CZ3 TRP A  82       6.677   9.220  29.347  1.00  1.960          C  
ATOM   1310  CH2 TRP A  82       6.714   8.038  30.029  1.00  1.960          C  
ATOM   1311  H   TRP A  82       3.714   7.824  23.616  1.00  1.580          H  
ATOM   1312  HA  TRP A  82       4.479   9.581  25.879  1.00  1.720          H  
ATOM   1313 1HB  TRP A  82       6.020   8.080  23.854  1.00  2.350          H  
ATOM   1314 2HB  TRP A  82       6.764   9.376  24.780  1.00  2.350          H  
ATOM   1315  HD1 TRP A  82       5.853   5.750  24.971  1.00  2.350          H  
ATOM   1316  HE1 TRP A  82       6.174   4.827  27.363  1.00  2.350          H  
ATOM   1317  HE3 TRP A  82       6.451  10.164  27.462  1.00  2.350          H  
ATOM   1318  HZ2 TRP A  82       6.585   5.875  29.927  1.00  2.350          H  
ATOM   1319  HZ3 TRP A  82       6.803  10.170  29.856  1.00  2.350          H  
ATOM   1320  HH2 TRP A  82       6.872   8.049  31.107  1.00  2.350          H  
ATOM   1321  N   CYS A  83       4.075  10.601  22.849  1.00  1.180          N  
ATOM   1322  CA  CYS A  83       4.001  11.823  22.051  1.00  1.170          C  
ATOM   1323  C   CYS A  83       2.687  11.839  21.297  1.00  1.040          C  
ATOM   1324  O   CYS A  83       1.933  10.876  21.383  1.00  1.140          O  
ATOM   1325  CB  CYS A  83       5.188  11.933  21.079  1.00  1.640          C  
ATOM   1326  SG  CYS A  83       5.279  10.663  19.772  1.00  1.640          S  
ATOM   1327  H   CYS A  83       3.801   9.713  22.433  1.00  1.420          H  
ATOM   1328  HA  CYS A  83       4.036  12.686  22.716  1.00  1.400          H  
ATOM   1329 1HB  CYS A  83       5.152  12.906  20.594  1.00  1.970          H  
ATOM   1330 2HB  CYS A  83       6.115  11.887  21.646  1.00  1.970          H  
ATOM   1331  N   ASN A  84       2.362  12.936  20.620  1.00  1.180          N  
ATOM   1332  CA  ASN A  84       1.110  13.026  19.842  1.00  1.110          C  
ATOM   1333  C   ASN A  84       1.332  13.673  18.475  1.00  1.150          C  
ATOM   1334  O   ASN A  84       1.876  14.768  18.400  1.00  1.440          O  
ATOM   1335  CB  ASN A  84       0.060  13.779  20.629  1.00  1.580          C  
ATOM   1336  CG  ASN A  84      -1.329  13.828  20.025  1.00  1.580          C  
ATOM   1337  OD1 ASN A  84      -1.573  13.524  18.848  1.00  1.580          O  
ATOM   1338  ND2 ASN A  84      -2.284  14.244  20.840  1.00  1.580          N  
ATOM   1339  H   ASN A  84       2.993  13.746  20.688  1.00  1.420          H  
ATOM   1340  HA  ASN A  84       0.747  12.009  19.664  1.00  1.330          H  
ATOM   1341 1HB  ASN A  84      -0.027  13.288  21.565  1.00  1.900          H  
ATOM   1342 2HB  ASN A  84       0.406  14.793  20.805  1.00  1.900          H  
ATOM   1343 1HD2 ASN A  84      -3.230  14.310  20.515  1.00  1.900          H  
ATOM   1344 2HD2 ASN A  84      -2.072  14.503  21.784  1.00  1.900          H  
ATOM   1345  N   ASP A  85       1.036  12.980  17.368  1.00  1.120          N  
ATOM   1346  CA  ASP A  85       1.264  13.611  16.058  1.00  1.280          C  
ATOM   1347  C   ASP A  85      -0.048  14.087  15.398  1.00  1.400          C  
ATOM   1348  O   ASP A  85      -0.082  14.387  14.207  1.00  1.880          O  
ATOM   1349  CB  ASP A  85       1.969  12.659  15.096  1.00  1.730          C  
ATOM   1350  CG  ASP A  85       2.923  13.417  14.078  1.00  1.730          C  
ATOM   1351  OD1 ASP A  85       3.492  14.464  14.440  1.00  1.730          O  
ATOM   1352  OD2 ASP A  85       3.122  12.898  12.985  1.00  1.730          O  
ATOM   1353  H   ASP A  85       0.637  12.056  17.445  1.00  1.340          H  
ATOM   1354  HA  ASP A  85       1.898  14.483  16.196  1.00  1.540          H  
ATOM   1355 1HB  ASP A  85       2.472  11.878  15.630  1.00  2.070          H  
ATOM   1356 2HB  ASP A  85       1.207  12.157  14.499  1.00  2.070          H  
ATOM   1357  N   GLY A  86      -1.142  14.118  16.163  1.00  1.810          N  
ATOM   1358  CA  GLY A  86      -2.445  14.584  15.666  1.00  2.110          C  
ATOM   1359  C   GLY A  86      -3.243  13.543  14.867  1.00  2.050          C  
ATOM   1360  O   GLY A  86      -4.324  13.836  14.357  1.00  2.280          O  
ATOM   1361  H   GLY A  86      -1.074  13.855  17.145  1.00  2.170          H  
ATOM   1362 1HA  GLY A  86      -3.041  14.911  16.518  1.00  2.530          H  
ATOM   1363 2HA  GLY A  86      -2.288  15.464  15.044  1.00  2.530          H  
ATOM   1364  N   LYS A  87      -2.707  12.337  14.761  1.00  1.860          N  
ATOM   1365  CA  LYS A  87      -3.297  11.244  13.995  1.00  1.950          C  
ATOM   1366  C   LYS A  87      -3.565  10.019  14.857  1.00  1.580          C  
ATOM   1367  O   LYS A  87      -3.355   8.888  14.414  1.00  1.800          O  
ATOM   1368  CB  LYS A  87      -2.360  10.864  12.851  1.00  2.690          C  
ATOM   1369  CG  LYS A  87      -2.128  11.978  11.847  1.00  2.690          C  
ATOM   1370  CD  LYS A  87      -1.216  11.528  10.722  1.00  2.690          C  
ATOM   1371  CE  LYS A  87      -0.971  12.652   9.730  1.00  2.690          C  
ATOM   1372  NZ  LYS A  87      -0.012  12.251   8.664  1.00  2.690          N  
ATOM   1373  H   LYS A  87      -1.824  12.196  15.222  1.00  2.230          H  
ATOM   1374  HA  LYS A  87      -4.249  11.580  13.585  1.00  2.340          H  
ATOM   1375 1HB  LYS A  87      -1.392  10.568  13.257  1.00  3.230          H  
ATOM   1376 2HB  LYS A  87      -2.770  10.008  12.314  1.00  3.230          H  
ATOM   1377 1HG  LYS A  87      -3.084  12.308  11.441  1.00  3.230          H  
ATOM   1378 2HG  LYS A  87      -1.660  12.823  12.357  1.00  3.230          H  
ATOM   1379 1HD  LYS A  87      -0.259  11.203  11.138  1.00  3.230          H  
ATOM   1380 2HD  LYS A  87      -1.672  10.686  10.201  1.00  3.230          H  
ATOM   1381 1HE  LYS A  87      -1.917  12.931   9.268  1.00  3.230          H  
ATOM   1382 2HE  LYS A  87      -0.569  13.516  10.261  1.00  3.230          H  
ATOM   1383 1HZ  LYS A  87       0.125  13.021   8.024  1.00  3.230          H  
ATOM   1384 2HZ  LYS A  87       0.874  12.002   9.088  1.00  3.230          H  
ATOM   1385 3HZ  LYS A  87      -0.379  11.456   8.158  1.00  3.230          H  
ATOM   1386  N   THR A  88      -3.982  10.238  16.098  1.00  1.220          N  
ATOM   1387  CA  THR A  88      -4.195   9.142  17.022  1.00  1.250          C  
ATOM   1388  C   THR A  88      -5.600   9.130  17.614  1.00  1.640          C  
ATOM   1389  O   THR A  88      -6.116  10.192  17.983  1.00  1.490          O  
ATOM   1390  CB  THR A  88      -3.277   9.351  18.208  1.00  1.740          C  
ATOM   1391  OG1 THR A  88      -3.674  10.573  18.834  1.00  1.740          O  
ATOM   1392  CG2 THR A  88      -1.838   9.476  17.761  1.00  1.740          C  
ATOM   1393  H   THR A  88      -4.147  11.186  16.409  1.00  1.460          H  
ATOM   1394  HA  THR A  88      -3.973   8.218  16.502  1.00  1.500          H  
ATOM   1395  HB  THR A  88      -3.374   8.531  18.917  1.00  2.090          H  
ATOM   1396  HG1 THR A  88      -4.633  10.544  19.003  1.00  2.090          H  
ATOM   1397 1HG2 THR A  88      -1.222   9.656  18.617  1.00  2.090          H  
ATOM   1398 2HG2 THR A  88      -1.528   8.555  17.271  1.00  2.090          H  
ATOM   1399 3HG2 THR A  88      -1.728  10.305  17.072  1.00  2.090          H  
ATOM   1400  N   PRO A  89      -6.156   7.951  17.953  1.00  2.400          N  
ATOM   1401  CA  PRO A  89      -7.464   7.772  18.570  1.00  3.020          C  
ATOM   1402  C   PRO A  89      -7.483   8.047  20.077  1.00  2.960          C  
ATOM   1403  O   PRO A  89      -7.766   7.153  20.876  1.00  3.740          O  
ATOM   1404  CB  PRO A  89      -7.757   6.299  18.251  1.00  4.530          C  
ATOM   1405  CG  PRO A  89      -6.396   5.633  18.250  1.00  4.530          C  
ATOM   1406  CD  PRO A  89      -5.460   6.669  17.645  1.00  4.530          C  
ATOM   1407  HA  PRO A  89      -8.189   8.423  18.057  1.00  3.620          H  
ATOM   1408 1HB  PRO A  89      -8.441   5.879  19.003  1.00  5.440          H  
ATOM   1409 2HB  PRO A  89      -8.270   6.222  17.281  1.00  5.440          H  
ATOM   1410 1HG  PRO A  89      -6.120   5.335  19.270  1.00  5.440          H  
ATOM   1411 2HG  PRO A  89      -6.434   4.710  17.653  1.00  5.440          H  
ATOM   1412 1HD  PRO A  89      -4.480   6.603  18.134  1.00  5.440          H  
ATOM   1413 2HD  PRO A  89      -5.399   6.506  16.553  1.00  5.440          H  
ATOM   1414  N   GLY A  90      -7.146   9.276  20.456  1.00  2.270          N  
ATOM   1415  CA  GLY A  90      -7.129   9.680  21.865  1.00  2.220          C  
ATOM   1416  C   GLY A  90      -5.786   9.448  22.564  1.00  1.650          C  
ATOM   1417  O   GLY A  90      -5.716   8.683  23.524  1.00  1.700          O  
ATOM   1418  H   GLY A  90      -6.923   9.943  19.718  1.00  2.720          H  
ATOM   1419 1HA  GLY A  90      -7.384  10.738  21.930  1.00  2.660          H  
ATOM   1420 2HA  GLY A  90      -7.910   9.142  22.399  1.00  2.660          H  
ATOM   1421  N   ALA A  91      -4.723  10.090  22.081  1.00  1.290          N  
ATOM   1422  CA  ALA A  91      -3.386   9.937  22.669  1.00  0.960          C  
ATOM   1423  C   ALA A  91      -3.317  10.470  24.093  1.00  1.050          C  
ATOM   1424  O   ALA A  91      -4.008  11.422  24.461  1.00  1.260          O  
ATOM   1425  CB  ALA A  91      -2.326  10.651  21.845  1.00  1.480          C  
ATOM   1426  H   ALA A  91      -4.841  10.713  21.299  1.00  1.550          H  
ATOM   1427  HA  ALA A  91      -3.150   8.877  22.698  1.00  1.150          H  
ATOM   1428 1HB  ALA A  91      -1.340  10.494  22.296  1.00  1.770          H  
ATOM   1429 2HB  ALA A  91      -2.310  10.262  20.846  1.00  1.770          H  
ATOM   1430 3HB  ALA A  91      -2.544  11.702  21.822  1.00  1.770          H  
ATOM   1431  N   VAL A  92      -2.439   9.841  24.866  1.00  1.100          N  
ATOM   1432  CA  VAL A  92      -2.089  10.206  26.232  1.00  1.250          C  
ATOM   1433  C   VAL A  92      -1.132  11.378  26.159  1.00  1.310          C  
ATOM   1434  O   VAL A  92      -1.262  12.355  26.896  1.00  1.510          O  
ATOM   1435  CB  VAL A  92      -1.391   9.038  26.952  1.00  1.690          C  
ATOM   1436  CG1 VAL A  92      -0.912   9.465  28.344  1.00  1.690          C  
ATOM   1437  CG2 VAL A  92      -2.334   7.838  27.011  1.00  1.690          C  
ATOM   1438  H   VAL A  92      -1.942   9.070  24.439  1.00  1.320          H  
ATOM   1439  HA  VAL A  92      -2.990  10.499  26.771  1.00  1.500          H  
ATOM   1440  HB  VAL A  92      -0.515   8.777  26.403  1.00  2.030          H  
ATOM   1441 1HG1 VAL A  92      -0.400   8.630  28.818  1.00  2.030          H  
ATOM   1442 2HG1 VAL A  92      -0.222  10.305  28.267  1.00  2.030          H  
ATOM   1443 3HG1 VAL A  92      -1.768   9.758  28.949  1.00  2.030          H  
ATOM   1444 1HG2 VAL A  92      -1.832   7.003  27.496  1.00  2.030          H  
ATOM   1445 2HG2 VAL A  92      -3.227   8.107  27.574  1.00  2.030          H  
ATOM   1446 3HG2 VAL A  92      -2.618   7.549  25.997  1.00  2.030          H  
ATOM   1447  N   ASN A  93      -0.145  11.234  25.268  1.00  1.170          N  
ATOM   1448  CA  ASN A  93       0.876  12.254  25.041  1.00  1.230          C  
ATOM   1449  C   ASN A  93       1.635  12.654  26.304  1.00  1.400          C  
ATOM   1450  O   ASN A  93       1.731  13.833  26.631  1.00  1.540          O  
ATOM   1451  CB  ASN A  93       0.206  13.468  24.424  1.00  1.700          C  
ATOM   1452  CG  ASN A  93       1.160  14.439  23.820  1.00  1.700          C  
ATOM   1453  OD1 ASN A  93       2.332  14.132  23.647  1.00  1.700          O  
ATOM   1454  ND2 ASN A  93       0.655  15.598  23.466  1.00  1.700          N  
ATOM   1455  H   ASN A  93      -0.148  10.367  24.726  1.00  1.400          H  
ATOM   1456  HA  ASN A  93       1.606  11.846  24.336  1.00  1.480          H  
ATOM   1457 1HB  ASN A  93      -0.519  13.138  23.690  1.00  2.040          H  
ATOM   1458 2HB  ASN A  93      -0.350  13.997  25.196  1.00  2.040          H  
ATOM   1459 1HD2 ASN A  93       1.219  16.299  23.018  1.00  2.040          H  
ATOM   1460 2HD2 ASN A  93      -0.313  15.771  23.622  1.00  2.040          H  
ATOM   1461  N   ALA A  94       2.216  11.686  27.003  1.00  1.440          N  
ATOM   1462  CA  ALA A  94       2.901  11.938  28.268  1.00  1.610          C  
ATOM   1463  C   ALA A  94       4.059  12.962  28.200  1.00  1.600          C  
ATOM   1464  O   ALA A  94       4.325  13.637  29.202  1.00  1.740          O  
ATOM   1465  CB  ALA A  94       3.399  10.620  28.801  1.00  2.190          C  
ATOM   1466  H   ALA A  94       2.158  10.717  26.676  1.00  1.730          H  
ATOM   1467  HA  ALA A  94       2.163  12.338  28.963  1.00  1.930          H  
ATOM   1468 1HB  ALA A  94       3.864  10.753  29.766  1.00  2.620          H  
ATOM   1469 2HB  ALA A  94       2.561   9.929  28.893  1.00  2.620          H  
ATOM   1470 3HB  ALA A  94       4.092  10.230  28.111  1.00  2.620          H  
ATOM   1471  N   CYS A  95       4.783  13.084  27.070  1.00  1.480          N  
ATOM   1472  CA  CYS A  95       5.870  14.068  26.991  1.00  1.480          C  
ATOM   1473  C   CYS A  95       5.344  15.476  26.666  1.00  1.440          C  
ATOM   1474  O   CYS A  95       6.098  16.451  26.728  1.00  2.000          O  
ATOM   1475  CB  CYS A  95       6.883  13.705  25.898  1.00  2.070          C  
ATOM   1476  SG  CYS A  95       7.811  12.192  26.174  1.00  2.070          S  
ATOM   1477  H   CYS A  95       4.601  12.510  26.245  1.00  1.780          H  
ATOM   1478  HA  CYS A  95       6.380  14.098  27.952  1.00  1.780          H  
ATOM   1479 1HB  CYS A  95       6.360  13.603  24.956  1.00  2.490          H  
ATOM   1480 2HB  CYS A  95       7.585  14.519  25.778  1.00  2.490          H  
ATOM   1481  HG  CYS A  95       6.785  11.388  25.874  1.00  2.490          H  
ATOM   1482  N   HIS A  96       4.072  15.550  26.269  1.00  1.420          N  
ATOM   1483  CA  HIS A  96       3.351  16.756  25.871  1.00  1.500          C  
ATOM   1484  C   HIS A  96       4.004  17.582  24.745  1.00  1.330          C  
ATOM   1485  O   HIS A  96       3.858  18.807  24.725  1.00  1.420          O  
ATOM   1486  CB  HIS A  96       3.138  17.642  27.100  1.00  2.070          C  
ATOM   1487  CG  HIS A  96       2.398  16.943  28.212  1.00  2.070          C  
ATOM   1488  ND1 HIS A  96       1.048  16.643  28.146  1.00  2.070          N  
ATOM   1489  CD2 HIS A  96       2.830  16.471  29.403  1.00  2.070          C  
ATOM   1490  CE1 HIS A  96       0.688  16.022  29.256  1.00  2.070          C  
ATOM   1491  NE2 HIS A  96       1.746  15.911  30.036  1.00  2.070          N  
ATOM   1492  H   HIS A  96       3.521  14.695  26.314  1.00  1.700          H  
ATOM   1493  HA  HIS A  96       2.367  16.456  25.523  1.00  1.800          H  
ATOM   1494 1HB  HIS A  96       4.099  17.977  27.484  1.00  2.480          H  
ATOM   1495 2HB  HIS A  96       2.569  18.526  26.819  1.00  2.480          H  
ATOM   1496  HD1 HIS A  96       0.495  16.607  27.315  1.00  2.480          H  
ATOM   1497  HD2 HIS A  96       3.808  16.467  29.884  1.00  2.480          H  
ATOM   1498  HE1 HIS A  96      -0.342  15.697  29.399  1.00  2.480          H  
ATOM   1499  N   LEU A  97       4.712  16.947  23.799  1.00  1.390          N  
ATOM   1500  CA  LEU A  97       5.537  16.889  22.590  1.00  1.270          C  
ATOM   1501  C   LEU A  97       4.812  16.409  21.323  1.00  1.340          C  
ATOM   1502  O   LEU A  97       4.079  15.412  21.355  1.00  1.500          O  
ATOM   1503  CB  LEU A  97       6.762  16.001  22.901  1.00  1.830          C  
ATOM   1504  CG  LEU A  97       7.857  15.834  21.807  1.00  1.830          C  
ATOM   1505  CD1 LEU A  97       9.218  15.677  22.485  1.00  1.830          C  
ATOM   1506  CD2 LEU A  97       7.596  14.584  20.990  1.00  1.830          C  
ATOM   1507  H   LEU A  97       4.774  17.918  23.538  1.00  1.670          H  
ATOM   1508  HA  LEU A  97       5.898  17.899  22.397  1.00  1.520          H  
ATOM   1509 1HB  LEU A  97       7.239  16.384  23.805  1.00  2.190          H  
ATOM   1510 2HB  LEU A  97       6.386  15.007  23.118  1.00  2.190          H  
ATOM   1511  HG  LEU A  97       7.868  16.707  21.154  1.00  2.190          H  
ATOM   1512 1HD1 LEU A  97       9.996  15.550  21.725  1.00  2.190          H  
ATOM   1513 2HD1 LEU A  97       9.435  16.562  23.080  1.00  2.190          H  
ATOM   1514 3HD1 LEU A  97       9.193  14.806  23.134  1.00  2.190          H  
ATOM   1515 1HD2 LEU A  97       8.363  14.500  20.248  1.00  2.190          H  
ATOM   1516 2HD2 LEU A  97       7.614  13.716  21.640  1.00  2.190          H  
ATOM   1517 3HD2 LEU A  97       6.660  14.631  20.506  1.00  2.190          H  
ATOM   1518  N   SER A  98       5.069  17.110  20.206  1.00  1.350          N  
ATOM   1519  CA  SER A  98       4.545  16.747  18.886  1.00  1.490          C  
ATOM   1520  C   SER A  98       5.425  15.642  18.329  1.00  1.410          C  
ATOM   1521  O   SER A  98       6.640  15.810  18.245  1.00  1.250          O  
ATOM   1522  CB  SER A  98       4.594  17.941  17.948  1.00  2.030          C  
ATOM   1523  OG  SER A  98       3.766  18.982  18.391  1.00  2.030          O  
ATOM   1524  H   SER A  98       5.653  17.930  20.269  1.00  1.620          H  
ATOM   1525  HA  SER A  98       3.523  16.389  18.985  1.00  1.790          H  
ATOM   1526 1HB  SER A  98       5.620  18.297  17.868  1.00  2.440          H  
ATOM   1527 2HB  SER A  98       4.283  17.623  16.950  1.00  2.440          H  
ATOM   1528  HG  SER A  98       3.834  19.674  17.727  1.00  2.440          H  
ATOM   1529  N   CYS A  99       4.854  14.518  17.924  1.00  1.600          N  
ATOM   1530  CA  CYS A  99       5.720  13.395  17.520  1.00  1.620          C  
ATOM   1531  C   CYS A  99       6.621  13.697  16.345  1.00  1.530          C  
ATOM   1532  O   CYS A  99       7.748  13.213  16.302  1.00  1.480          O  
ATOM   1533  CB  CYS A  99       4.981  12.173  17.091  1.00  2.260          C  
ATOM   1534  SG  CYS A  99       4.030  11.333  18.285  1.00  2.260          S  
ATOM   1535  H   CYS A  99       3.834  14.465  17.954  1.00  1.920          H  
ATOM   1536  HA  CYS A  99       6.352  13.138  18.366  1.00  1.940          H  
ATOM   1537 1HB  CYS A  99       4.400  12.414  16.264  1.00  2.710          H  
ATOM   1538 2HB  CYS A  99       5.711  11.490  16.756  1.00  2.710          H  
ATOM   1539  N   SER A 100       6.191  14.542  15.408  1.00  1.570          N  
ATOM   1540  CA  SER A 100       7.020  14.859  14.247  1.00  1.600          C  
ATOM   1541  C   SER A 100       8.364  15.477  14.644  1.00  1.410          C  
ATOM   1542  O   SER A 100       9.320  15.454  13.871  1.00  1.460          O  
ATOM   1543  CB  SER A 100       6.302  15.816  13.317  1.00  2.230          C  
ATOM   1544  OG  SER A 100       6.154  17.086  13.905  1.00  2.230          O  
ATOM   1545  H   SER A 100       5.227  14.895  15.419  1.00  1.880          H  
ATOM   1546  HA  SER A 100       7.208  13.931  13.710  1.00  1.920          H  
ATOM   1547 1HB  SER A 100       6.862  15.907  12.389  1.00  2.670          H  
ATOM   1548 2HB  SER A 100       5.322  15.409  13.067  1.00  2.670          H  
ATOM   1549  HG  SER A 100       5.694  17.624  13.252  1.00  2.670          H  
ATOM   1550  N   ALA A 101       8.473  16.007  15.865  1.00  1.280          N  
ATOM   1551  CA  ALA A 101       9.706  16.600  16.372  1.00  1.240          C  
ATOM   1552  C   ALA A 101      10.817  15.558  16.406  1.00  1.180          C  
ATOM   1553  O   ALA A 101      12.008  15.847  16.250  1.00  1.240          O  
ATOM   1554  CB  ALA A 101       9.488  17.147  17.776  1.00  1.750          C  
ATOM   1555  H   ALA A 101       7.666  15.973  16.493  1.00  1.540          H  
ATOM   1556  HA  ALA A 101      10.002  17.407  15.703  1.00  1.490          H  
ATOM   1557 1HB  ALA A 101      10.410  17.599  18.137  1.00  2.100          H  
ATOM   1558 2HB  ALA A 101       8.697  17.894  17.753  1.00  2.100          H  
ATOM   1559 3HB  ALA A 101       9.194  16.330  18.440  1.00  2.100          H  
ATOM   1560  N   LEU A 102      10.409  14.314  16.577  1.00  1.210          N  
ATOM   1561  CA  LEU A 102      11.296  13.205  16.778  1.00  1.320          C  
ATOM   1562  C   LEU A 102      11.916  12.765  15.463  1.00  1.350          C  
ATOM   1563  O   LEU A 102      12.883  12.004  15.459  1.00  1.500          O  
ATOM   1564  CB  LEU A 102      10.454  12.052  17.343  1.00  1.800          C  
ATOM   1565  CG  LEU A 102       9.680  12.360  18.664  1.00  1.800          C  
ATOM   1566  CD1 LEU A 102       8.827  11.193  19.036  1.00  1.800          C  
ATOM   1567  CD2 LEU A 102      10.577  12.686  19.733  1.00  1.800          C  
ATOM   1568  H   LEU A 102       9.407  14.119  16.599  1.00  1.450          H  
ATOM   1569  HA  LEU A 102      12.087  13.503  17.457  1.00  1.580          H  
ATOM   1570 1HB  LEU A 102       9.738  11.750  16.588  1.00  2.160          H  
ATOM   1571 2HB  LEU A 102      11.107  11.216  17.550  1.00  2.160          H  
ATOM   1572  HG  LEU A 102       9.023  13.201  18.499  1.00  2.160          H  
ATOM   1573 1HD1 LEU A 102       8.272  11.419  19.947  1.00  2.160          H  
ATOM   1574 2HD1 LEU A 102       8.136  11.008  18.241  1.00  2.160          H  
ATOM   1575 3HD1 LEU A 102       9.449  10.326  19.192  1.00  2.160          H  
ATOM   1576 1HD2 LEU A 102       9.983  12.896  20.591  1.00  2.160          H  
ATOM   1577 2HD2 LEU A 102      11.232  11.839  19.929  1.00  2.160          H  
ATOM   1578 3HD2 LEU A 102      11.148  13.568  19.479  1.00  2.160          H  
ATOM   1579  N   LEU A 103      11.374  13.261  14.349  1.00  1.290          N  
ATOM   1580  CA  LEU A 103      11.806  12.903  13.008  1.00  1.370          C  
ATOM   1581  C   LEU A 103      12.843  13.871  12.470  1.00  1.470          C  
ATOM   1582  O   LEU A 103      13.195  13.809  11.296  1.00  1.700          O  
ATOM   1583  CB  LEU A 103      10.610  12.941  12.039  1.00  1.890          C  
ATOM   1584  CG  LEU A 103       9.440  11.982  12.298  1.00  1.890          C  
ATOM   1585  CD1 LEU A 103       8.316  12.312  11.327  1.00  1.890          C  
ATOM   1586  CD2 LEU A 103       9.875  10.539  12.085  1.00  1.890          C  
ATOM   1587  H   LEU A 103      10.618  13.945  14.412  1.00  1.550          H  
ATOM   1588  HA  LEU A 103      12.243  11.913  13.037  1.00  1.640          H  
ATOM   1589 1HB  LEU A 103      10.210  13.951  12.052  1.00  2.260          H  
ATOM   1590 2HB  LEU A 103      10.984  12.742  11.036  1.00  2.260          H  
ATOM   1591  HG  LEU A 103       9.087  12.115  13.320  1.00  2.260          H  
ATOM   1592 1HD1 LEU A 103       7.471  11.649  11.497  1.00  2.260          H  
ATOM   1593 2HD1 LEU A 103       7.999  13.344  11.475  1.00  2.260          H  
ATOM   1594 3HD1 LEU A 103       8.671  12.185  10.304  1.00  2.260          H  
ATOM   1595 1HD2 LEU A 103       9.034   9.864  12.266  1.00  2.260          H  
ATOM   1596 2HD2 LEU A 103      10.216  10.412  11.063  1.00  2.260          H  
ATOM   1597 3HD2 LEU A 103      10.672  10.286  12.754  1.00  2.260          H  
ATOM   1598  N   GLN A 104      13.295  14.819  13.277  1.00  1.370          N  
ATOM   1599  CA  GLN A 104      14.222  15.789  12.729  1.00  1.440          C  
ATOM   1600  C   GLN A 104      15.661  15.304  12.695  1.00  1.500          C  
ATOM   1601  O   GLN A 104      16.104  14.544  13.554  1.00  1.460          O  
ATOM   1602  CB  GLN A 104      14.126  17.092  13.521  1.00  1.990          C  
ATOM   1603  CG  GLN A 104      12.745  17.718  13.462  1.00  1.990          C  
ATOM   1604  CD  GLN A 104      12.358  18.064  12.063  1.00  1.990          C  
ATOM   1605  OE1 GLN A 104      13.103  18.765  11.372  1.00  1.990          O  
ATOM   1606  NE2 GLN A 104      11.207  17.574  11.622  1.00  1.990          N  
ATOM   1607  H   GLN A 104      12.991  14.878  14.254  1.00  1.640          H  
ATOM   1608  HA  GLN A 104      13.926  15.991  11.701  1.00  1.730          H  
ATOM   1609 1HB  GLN A 104      14.365  16.901  14.571  1.00  2.390          H  
ATOM   1610 2HB  GLN A 104      14.850  17.810  13.145  1.00  2.390          H  
ATOM   1611 1HG  GLN A 104      12.014  17.005  13.845  1.00  2.390          H  
ATOM   1612 2HG  GLN A 104      12.732  18.625  14.069  1.00  2.390          H  
ATOM   1613 1HE2 GLN A 104      10.901  17.770  10.688  1.00  2.390          H  
ATOM   1614 2HE2 GLN A 104      10.639  16.994  12.228  1.00  2.390          H  
ATOM   1615  N   ASP A 105      16.423  15.828  11.718  1.00  1.640          N  
ATOM   1616  CA  ASP A 105      17.859  15.545  11.614  1.00  1.710          C  
ATOM   1617  C   ASP A 105      18.557  16.016  12.879  1.00  1.670          C  
ATOM   1618  O   ASP A 105      19.488  15.385  13.391  1.00  1.750          O  
ATOM   1619  CB  ASP A 105      18.451  16.225  10.384  1.00  2.370          C  
ATOM   1620  CG  ASP A 105      18.045  15.560   9.047  1.00  2.370          C  
ATOM   1621  OD1 ASP A 105      17.636  14.404   9.032  1.00  2.370          O  
ATOM   1622  OD2 ASP A 105      18.129  16.245   8.032  1.00  2.370          O  
ATOM   1623  H   ASP A 105      15.982  16.415  11.019  1.00  1.970          H  
ATOM   1624  HA  ASP A 105      18.002  14.477  11.521  1.00  2.050          H  
ATOM   1625 1HB  ASP A 105      18.141  17.270  10.361  1.00  2.840          H  
ATOM   1626 2HB  ASP A 105      19.538  16.212  10.457  1.00  2.840          H  
ATOM   1627  N   ASN A 106      18.072  17.122  13.432  1.00  1.610          N  
ATOM   1628  CA  ASN A 106      18.604  17.614  14.683  1.00  1.590          C  
ATOM   1629  C   ASN A 106      17.906  16.813  15.767  1.00  1.410          C  
ATOM   1630  O   ASN A 106      16.967  17.303  16.417  1.00  1.350          O  
ATOM   1631  CB  ASN A 106      18.374  19.099  14.878  1.00  2.230          C  
ATOM   1632  CG  ASN A 106      19.128  19.625  16.090  1.00  2.230          C  
ATOM   1633  OD1 ASN A 106      19.922  18.888  16.701  1.00  2.230          O  
ATOM   1634  ND2 ASN A 106      18.899  20.870  16.438  1.00  2.230          N  
ATOM   1635  H   ASN A 106      17.325  17.619  12.972  1.00  1.930          H  
ATOM   1636  HA  ASN A 106      19.673  17.399  14.737  1.00  1.910          H  
ATOM   1637 1HB  ASN A 106      18.704  19.641  13.991  1.00  2.680          H  
ATOM   1638 2HB  ASN A 106      17.308  19.294  15.007  1.00  2.680          H  
ATOM   1639 1HD2 ASN A 106      19.370  21.265  17.228  1.00  2.680          H  
ATOM   1640 2HD2 ASN A 106      18.252  21.426  15.916  1.00  2.680          H  
ATOM   1641  N   ILE A 107      18.403  15.589  15.967  1.00  1.470          N  
ATOM   1642  CA  ILE A 107      17.802  14.609  16.863  1.00  1.460          C  
ATOM   1643  C   ILE A 107      17.716  15.076  18.296  1.00  1.370          C  
ATOM   1644  O   ILE A 107      17.040  14.440  19.088  1.00  1.320          O  
ATOM   1645  CB  ILE A 107      18.489  13.224  16.858  1.00  2.050          C  
ATOM   1646  CG1 ILE A 107      19.933  13.331  17.358  1.00  2.050          C  
ATOM   1647  CG2 ILE A 107      18.388  12.610  15.459  1.00  2.050          C  
ATOM   1648  CD1 ILE A 107      20.574  11.998  17.661  1.00  2.050          C  
ATOM   1649  H   ILE A 107      19.168  15.338  15.337  1.00  1.760          H  
ATOM   1650  HA  ILE A 107      16.781  14.443  16.510  1.00  1.750          H  
ATOM   1651  HB  ILE A 107      17.969  12.572  17.551  1.00  2.460          H  
ATOM   1652 1HG1 ILE A 107      20.529  13.846  16.613  1.00  2.460          H  
ATOM   1653 2HG1 ILE A 107      19.952  13.908  18.269  1.00  2.460          H  
ATOM   1654 1HG2 ILE A 107      18.827  11.621  15.442  1.00  2.460          H  
ATOM   1655 2HG2 ILE A 107      17.334  12.534  15.171  1.00  2.460          H  
ATOM   1656 3HG2 ILE A 107      18.902  13.246  14.744  1.00  2.460          H  
ATOM   1657 1HD1 ILE A 107      21.592  12.160  18.024  1.00  2.460          H  
ATOM   1658 2HD1 ILE A 107      19.986  11.504  18.429  1.00  2.460          H  
ATOM   1659 3HD1 ILE A 107      20.613  11.375  16.781  1.00  2.460          H  
ATOM   1660  N   ALA A 108      18.317  16.208  18.646  1.00  1.410          N  
ATOM   1661  CA  ALA A 108      18.250  16.716  20.004  1.00  1.410          C  
ATOM   1662  C   ALA A 108      16.807  16.697  20.524  1.00  1.310          C  
ATOM   1663  O   ALA A 108      16.588  16.423  21.706  1.00  1.350          O  
ATOM   1664  CB  ALA A 108      18.792  18.126  20.042  1.00  1.970          C  
ATOM   1665  H   ALA A 108      18.854  16.707  17.947  1.00  1.690          H  
ATOM   1666  HA  ALA A 108      18.863  16.082  20.640  1.00  1.690          H  
ATOM   1667 1HB  ALA A 108      18.760  18.507  21.050  1.00  2.370          H  
ATOM   1668 2HB  ALA A 108      19.819  18.128  19.683  1.00  2.370          H  
ATOM   1669 3HB  ALA A 108      18.181  18.761  19.397  1.00  2.370          H  
ATOM   1670  N   ASP A 109      15.805  16.973  19.673  1.00  1.250          N  
ATOM   1671  CA  ASP A 109      14.431  16.912  20.185  1.00  1.240          C  
ATOM   1672  C   ASP A 109      14.038  15.464  20.510  1.00  1.240          C  
ATOM   1673  O   ASP A 109      13.342  15.210  21.499  1.00  1.290          O  
ATOM   1674  CB  ASP A 109      13.423  17.501  19.195  1.00  1.740          C  
ATOM   1675  CG  ASP A 109      13.461  19.033  19.114  1.00  1.740          C  
ATOM   1676  OD1 ASP A 109      13.995  19.654  20.005  1.00  1.740          O  
ATOM   1677  OD2 ASP A 109      12.971  19.572  18.153  1.00  1.740          O  
ATOM   1678  H   ASP A 109      16.003  17.216  18.693  1.00  1.500          H  
ATOM   1679  HA  ASP A 109      14.381  17.493  21.106  1.00  1.490          H  
ATOM   1680 1HB  ASP A 109      13.612  17.092  18.198  1.00  2.090          H  
ATOM   1681 2HB  ASP A 109      12.421  17.192  19.481  1.00  2.090          H  
ATOM   1682  N   ALA A 110      14.498  14.521  19.672  1.00  1.250          N  
ATOM   1683  CA  ALA A 110      14.230  13.094  19.834  1.00  1.330          C  
ATOM   1684  C   ALA A 110      14.882  12.588  21.092  1.00  1.290          C  
ATOM   1685  O   ALA A 110      14.347  11.730  21.795  1.00  1.400          O  
ATOM   1686  CB  ALA A 110      14.728  12.301  18.641  1.00  1.830          C  
ATOM   1687  H   ALA A 110      15.099  14.829  18.916  1.00  1.500          H  
ATOM   1688  HA  ALA A 110      13.178  12.964  19.934  1.00  1.600          H  
ATOM   1689 1HB  ALA A 110      14.489  11.255  18.785  1.00  2.200          H  
ATOM   1690 2HB  ALA A 110      14.250  12.657  17.733  1.00  2.200          H  
ATOM   1691 3HB  ALA A 110      15.796  12.412  18.544  1.00  2.200          H  
ATOM   1692  N   VAL A 111      16.061  13.118  21.342  1.00  1.220          N  
ATOM   1693  CA  VAL A 111      16.872  12.790  22.481  1.00  1.270          C  
ATOM   1694  C   VAL A 111      16.224  13.291  23.747  1.00  1.230          C  
ATOM   1695  O   VAL A 111      16.206  12.574  24.750  1.00  1.320          O  
ATOM   1696  CB  VAL A 111      18.265  13.344  22.281  1.00  1.760          C  
ATOM   1697  CG1 VAL A 111      19.032  13.178  23.491  1.00  1.760          C  
ATOM   1698  CG2 VAL A 111      18.922  12.595  21.127  1.00  1.760          C  
ATOM   1699  H   VAL A 111      16.420  13.777  20.652  1.00  1.460          H  
ATOM   1700  HA  VAL A 111      16.951  11.710  22.555  1.00  1.520          H  
ATOM   1701  HB  VAL A 111      18.206  14.391  22.055  1.00  2.110          H  
ATOM   1702 1HG1 VAL A 111      20.018  13.577  23.315  1.00  2.110          H  
ATOM   1703 2HG1 VAL A 111      18.579  13.705  24.321  1.00  2.110          H  
ATOM   1704 3HG1 VAL A 111      19.082  12.121  23.726  1.00  2.110          H  
ATOM   1705 1HG2 VAL A 111      19.908  12.949  20.954  1.00  2.110          H  
ATOM   1706 2HG2 VAL A 111      18.968  11.568  21.382  1.00  2.110          H  
ATOM   1707 3HG2 VAL A 111      18.342  12.713  20.223  1.00  2.110          H  
ATOM   1708  N   ALA A 112      15.735  14.532  23.723  1.00  1.160          N  
ATOM   1709  CA  ALA A 112      15.041  15.068  24.873  1.00  1.160          C  
ATOM   1710  C   ALA A 112      13.826  14.187  25.159  1.00  1.150          C  
ATOM   1711  O   ALA A 112      13.520  13.909  26.322  1.00  1.160          O  
ATOM   1712  CB  ALA A 112      14.618  16.500  24.611  1.00  1.620          C  
ATOM   1713  H   ALA A 112      15.872  15.107  22.890  1.00  1.390          H  
ATOM   1714  HA  ALA A 112      15.709  15.038  25.729  1.00  1.390          H  
ATOM   1715 1HB  ALA A 112      14.107  16.893  25.485  1.00  1.950          H  
ATOM   1716 2HB  ALA A 112      15.497  17.102  24.404  1.00  1.950          H  
ATOM   1717 3HB  ALA A 112      13.954  16.528  23.749  1.00  1.950          H  
ATOM   1718  N   CYS A 113      13.148  13.714  24.106  1.00  1.140          N  
ATOM   1719  CA  CYS A 113      12.017  12.830  24.305  1.00  1.170          C  
ATOM   1720  C   CYS A 113      12.513  11.533  24.924  1.00  1.190          C  
ATOM   1721  O   CYS A 113      11.943  11.065  25.902  1.00  1.200          O  
ATOM   1722  CB  CYS A 113      11.294  12.548  23.011  1.00  1.630          C  
ATOM   1723  SG  CYS A 113       9.732  11.650  23.206  1.00  1.630          S  
ATOM   1724  H   CYS A 113      13.400  14.019  23.158  1.00  1.370          H  
ATOM   1725  HA  CYS A 113      11.316  13.303  24.989  1.00  1.400          H  
ATOM   1726 1HB  CYS A 113      11.108  13.485  22.512  1.00  1.950          H  
ATOM   1727 2HB  CYS A 113      11.933  11.959  22.363  1.00  1.950          H  
ATOM   1728  HG  CYS A 113       9.281  12.353  24.250  1.00  1.950          H  
ATOM   1729  N   ALA A 114      13.617  10.963  24.421  1.00  1.240          N  
ATOM   1730  CA  ALA A 114      14.101   9.712  24.997  1.00  1.300          C  
ATOM   1731  C   ALA A 114      14.371   9.887  26.503  1.00  1.240          C  
ATOM   1732  O   ALA A 114      14.036   9.012  27.311  1.00  1.300          O  
ATOM   1733  CB  ALA A 114      15.352   9.247  24.277  1.00  1.800          C  
ATOM   1734  H   ALA A 114      14.068  11.360  23.595  1.00  1.490          H  
ATOM   1735  HA  ALA A 114      13.341   8.959  24.855  1.00  1.560          H  
ATOM   1736 1HB  ALA A 114      15.683   8.312  24.688  1.00  2.160          H  
ATOM   1737 2HB  ALA A 114      15.121   9.119  23.234  1.00  2.160          H  
ATOM   1738 3HB  ALA A 114      16.135   9.990  24.385  1.00  2.160          H  
ATOM   1739  N   LYS A 115      14.933  11.038  26.893  1.00  1.170          N  
ATOM   1740  CA  LYS A 115      15.184  11.330  28.300  1.00  1.170          C  
ATOM   1741  C   LYS A 115      13.869  11.329  29.087  1.00  1.130          C  
ATOM   1742  O   LYS A 115      13.814  10.834  30.221  1.00  1.160          O  
ATOM   1743  CB  LYS A 115      15.934  12.654  28.454  1.00  1.640          C  
ATOM   1744  CG  LYS A 115      16.316  13.017  29.896  1.00  1.640          C  
ATOM   1745  CD  LYS A 115      17.168  14.297  29.966  1.00  1.640          C  
ATOM   1746  CE  LYS A 115      16.346  15.568  29.677  1.00  1.640          C  
ATOM   1747  NZ  LYS A 115      17.142  16.801  29.916  1.00  1.640          N  
ATOM   1748  H   LYS A 115      15.235  11.704  26.172  1.00  1.400          H  
ATOM   1749  HA  LYS A 115      15.801  10.543  28.717  1.00  1.400          H  
ATOM   1750 1HB  LYS A 115      16.844  12.624  27.850  1.00  1.970          H  
ATOM   1751 2HB  LYS A 115      15.312  13.447  28.060  1.00  1.970          H  
ATOM   1752 1HG  LYS A 115      15.408  13.157  30.489  1.00  1.970          H  
ATOM   1753 2HG  LYS A 115      16.885  12.194  30.331  1.00  1.970          H  
ATOM   1754 1HD  LYS A 115      17.615  14.379  30.959  1.00  1.970          H  
ATOM   1755 2HD  LYS A 115      17.976  14.232  29.231  1.00  1.970          H  
ATOM   1756 1HE  LYS A 115      16.029  15.564  28.635  1.00  1.970          H  
ATOM   1757 2HE  LYS A 115      15.465  15.583  30.317  1.00  1.970          H  
ATOM   1758 1HZ  LYS A 115      16.589  17.615  29.710  1.00  1.970          H  
ATOM   1759 2HZ  LYS A 115      17.445  16.837  30.874  1.00  1.970          H  
ATOM   1760 3HZ  LYS A 115      17.970  16.786  29.297  1.00  1.970          H  
ATOM   1761  N   ARG A 116      12.824  11.956  28.519  1.00  1.130          N  
ATOM   1762  CA  ARG A 116      11.503  11.994  29.142  1.00  1.160          C  
ATOM   1763  C   ARG A 116      10.825  10.617  29.210  1.00  1.240          C  
ATOM   1764  O   ARG A 116      10.264  10.248  30.233  1.00  1.350          O  
ATOM   1765  CB  ARG A 116      10.568  12.932  28.397  1.00  1.610          C  
ATOM   1766  CG  ARG A 116      10.894  14.415  28.475  1.00  1.610          C  
ATOM   1767  CD  ARG A 116       9.855  15.224  27.780  1.00  1.610          C  
ATOM   1768  NE  ARG A 116      10.232  16.627  27.662  1.00  1.610          N  
ATOM   1769  CZ  ARG A 116      10.869  17.169  26.597  1.00  1.610          C  
ATOM   1770  NH1 ARG A 116      11.184  16.417  25.572  1.00  1.610          N  
ATOM   1771  NH2 ARG A 116      11.172  18.459  26.592  1.00  1.610          N  
ATOM   1772  H   ARG A 116      12.977  12.438  27.624  1.00  1.360          H  
ATOM   1773  HA  ARG A 116      11.625  12.370  30.157  1.00  1.390          H  
ATOM   1774 1HB  ARG A 116      10.573  12.664  27.349  1.00  1.930          H  
ATOM   1775 2HB  ARG A 116       9.551  12.795  28.766  1.00  1.930          H  
ATOM   1776 1HG  ARG A 116      10.931  14.725  29.516  1.00  1.930          H  
ATOM   1777 2HG  ARG A 116      11.854  14.608  28.010  1.00  1.930          H  
ATOM   1778 1HD  ARG A 116       9.684  14.819  26.794  1.00  1.930          H  
ATOM   1779 2HD  ARG A 116       8.923  15.173  28.347  1.00  1.930          H  
ATOM   1780  HE  ARG A 116      10.001  17.239  28.435  1.00  1.930          H  
ATOM   1781 1HH1 ARG A 116      10.946  15.441  25.588  1.00  1.930          H  
ATOM   1782 2HH1 ARG A 116      11.659  16.811  24.774  1.00  1.930          H  
ATOM   1783 1HH2 ARG A 116      10.927  19.039  27.383  1.00  1.930          H  
ATOM   1784 2HH2 ARG A 116      11.644  18.867  25.799  1.00  1.930          H  
ATOM   1785  N   VAL A 117      10.913   9.793  28.166  1.00  1.250          N  
ATOM   1786  CA  VAL A 117      10.177   8.521  28.226  1.00  1.380          C  
ATOM   1787  C   VAL A 117      10.753   7.618  29.322  1.00  1.410          C  
ATOM   1788  O   VAL A 117      10.021   6.901  30.011  1.00  1.580          O  
ATOM   1789  CB  VAL A 117      10.104   7.794  26.862  1.00  1.880          C  
ATOM   1790  CG1 VAL A 117       9.500   8.730  25.827  1.00  1.880          C  
ATOM   1791  CG2 VAL A 117      11.419   7.309  26.415  1.00  1.880          C  
ATOM   1792  H   VAL A 117      11.400  10.112  27.328  1.00  1.500          H  
ATOM   1793  HA  VAL A 117       9.162   8.752  28.495  1.00  1.660          H  
ATOM   1794  HB  VAL A 117       9.425   6.954  26.966  1.00  2.260          H  
ATOM   1795 1HG1 VAL A 117       9.401   8.212  24.892  1.00  2.260          H  
ATOM   1796 2HG1 VAL A 117       8.562   9.057  26.154  1.00  2.260          H  
ATOM   1797 3HG1 VAL A 117      10.124   9.584  25.689  1.00  2.260          H  
ATOM   1798 1HG2 VAL A 117      11.322   6.811  25.453  1.00  2.260          H  
ATOM   1799 2HG2 VAL A 117      12.045   8.139  26.322  1.00  2.260          H  
ATOM   1800 3HG2 VAL A 117      11.835   6.617  27.131  1.00  2.260          H  
ATOM   1801  N   VAL A 118      12.061   7.733  29.552  1.00  1.300          N  
ATOM   1802  CA  VAL A 118      12.773   6.979  30.580  1.00  1.360          C  
ATOM   1803  C   VAL A 118      12.305   7.348  32.008  1.00  1.440          C  
ATOM   1804  O   VAL A 118      12.694   6.693  32.973  1.00  1.590          O  
ATOM   1805  CB  VAL A 118      14.295   7.114  30.366  1.00  1.880          C  
ATOM   1806  CG1 VAL A 118      15.106   6.522  31.536  1.00  1.880          C  
ATOM   1807  CG2 VAL A 118      14.668   6.355  29.080  1.00  1.880          C  
ATOM   1808  H   VAL A 118      12.598   8.338  28.918  1.00  1.560          H  
ATOM   1809  HA  VAL A 118      12.537   5.927  30.427  1.00  1.630          H  
ATOM   1810  HB  VAL A 118      14.544   8.165  30.254  1.00  2.260          H  
ATOM   1811 1HG1 VAL A 118      16.140   6.636  31.321  1.00  2.260          H  
ATOM   1812 2HG1 VAL A 118      14.904   7.040  32.462  1.00  2.260          H  
ATOM   1813 3HG1 VAL A 118      14.872   5.469  31.652  1.00  2.260          H  
ATOM   1814 1HG2 VAL A 118      15.730   6.461  28.900  1.00  2.260          H  
ATOM   1815 2HG2 VAL A 118      14.417   5.298  29.189  1.00  2.260          H  
ATOM   1816 3HG2 VAL A 118      14.121   6.763  28.243  1.00  2.260          H  
ATOM   1817  N   ARG A 119      11.501   8.417  32.136  1.00  1.440          N  
ATOM   1818  CA  ARG A 119      10.875   8.870  33.379  1.00  1.570          C  
ATOM   1819  C   ARG A 119      10.036   7.737  33.978  1.00  1.720          C  
ATOM   1820  O   ARG A 119       9.811   7.684  35.188  1.00  1.810          O  
ATOM   1821  CB  ARG A 119       9.968  10.064  33.111  1.00  2.150          C  
ATOM   1822  CG  ARG A 119       9.306  10.727  34.305  1.00  2.150          C  
ATOM   1823  CD  ARG A 119       8.534  11.952  33.880  1.00  2.150          C  
ATOM   1824  NE  ARG A 119       7.334  11.620  33.057  1.00  2.150          N  
ATOM   1825  CZ  ARG A 119       6.698  12.467  32.187  1.00  2.150          C  
ATOM   1826  NH1 ARG A 119       7.151  13.689  31.991  1.00  2.150          N  
ATOM   1827  NH2 ARG A 119       5.610  12.062  31.539  1.00  2.150          N  
ATOM   1828  H   ARG A 119      11.246   8.937  31.295  1.00  1.730          H  
ATOM   1829  HA  ARG A 119      11.656   9.150  34.084  1.00  1.880          H  
ATOM   1830 1HB  ARG A 119      10.548  10.834  32.610  1.00  2.580          H  
ATOM   1831 2HB  ARG A 119       9.176   9.755  32.430  1.00  2.580          H  
ATOM   1832 1HG  ARG A 119       8.608  10.032  34.771  1.00  2.580          H  
ATOM   1833 2HG  ARG A 119      10.064  11.022  35.029  1.00  2.580          H  
ATOM   1834 1HD  ARG A 119       8.201  12.491  34.769  1.00  2.580          H  
ATOM   1835 2HD  ARG A 119       9.192  12.589  33.294  1.00  2.580          H  
ATOM   1836  HE  ARG A 119       6.941  10.695  33.175  1.00  2.580          H  
ATOM   1837 1HH1 ARG A 119       7.971  14.010  32.477  1.00  2.580          H  
ATOM   1838 2HH1 ARG A 119       6.672  14.314  31.353  1.00  2.580          H  
ATOM   1839 1HH2 ARG A 119       5.241  11.138  31.704  1.00  2.580          H  
ATOM   1840 2HH2 ARG A 119       5.119  12.699  30.878  1.00  2.580          H  
ATOM   1841  N   ASP A 120       9.514   6.867  33.106  1.00  1.860          N  
ATOM   1842  CA  ASP A 120       8.691   5.733  33.481  1.00  2.140          C  
ATOM   1843  C   ASP A 120       9.428   4.925  34.553  1.00  2.160          C  
ATOM   1844  O   ASP A 120      10.635   4.740  34.442  1.00  2.520          O  
ATOM   1845  CB  ASP A 120       8.489   4.813  32.266  1.00  2.880          C  
ATOM   1846  CG  ASP A 120       7.478   3.676  32.491  1.00  2.880          C  
ATOM   1847  OD1 ASP A 120       7.820   2.706  33.168  1.00  2.880          O  
ATOM   1848  OD2 ASP A 120       6.381   3.772  31.993  1.00  2.880          O  
ATOM   1849  H   ASP A 120       9.719   6.991  32.108  1.00  2.230          H  
ATOM   1850  HA  ASP A 120       7.736   6.106  33.827  1.00  2.570          H  
ATOM   1851 1HB  ASP A 120       8.177   5.411  31.424  1.00  3.460          H  
ATOM   1852 2HB  ASP A 120       9.452   4.373  31.984  1.00  3.460          H  
ATOM   1853  N   PRO A 121       8.766   4.412  35.603  1.00  2.350          N  
ATOM   1854  CA  PRO A 121       9.366   3.588  36.644  1.00  2.540          C  
ATOM   1855  C   PRO A 121      10.249   2.442  36.118  1.00  2.150          C  
ATOM   1856  O   PRO A 121      11.185   2.026  36.803  1.00  2.220          O  
ATOM   1857  CB  PRO A 121       8.134   3.046  37.374  1.00  3.810          C  
ATOM   1858  CG  PRO A 121       7.089   4.130  37.205  1.00  3.810          C  
ATOM   1859  CD  PRO A 121       7.320   4.690  35.816  1.00  3.810          C  
ATOM   1860  HA  PRO A 121       9.956   4.242  37.307  1.00  3.050          H  
ATOM   1861 1HB  PRO A 121       7.829   2.088  36.926  1.00  4.570          H  
ATOM   1862 2HB  PRO A 121       8.379   2.846  38.425  1.00  4.570          H  
ATOM   1863 1HG  PRO A 121       6.081   3.704  37.325  1.00  4.570          H  
ATOM   1864 2HG  PRO A 121       7.207   4.892  37.990  1.00  4.570          H  
ATOM   1865 1HD  PRO A 121       6.691   4.169  35.081  1.00  4.570          H  
ATOM   1866 2HD  PRO A 121       7.127   5.772  35.857  1.00  4.570          H  
ATOM   1867  N   GLN A 122       9.958   1.915  34.918  1.00  2.300          N  
ATOM   1868  CA  GLN A 122      10.750   0.817  34.381  1.00  2.800          C  
ATOM   1869  C   GLN A 122      11.936   1.320  33.536  1.00  2.230          C  
ATOM   1870  O   GLN A 122      12.841   0.553  33.174  1.00  2.520          O  
ATOM   1871  CB  GLN A 122       9.829  -0.074  33.546  1.00  3.720          C  
ATOM   1872  CG  GLN A 122       8.693  -0.667  34.324  1.00  3.720          C  
ATOM   1873  CD  GLN A 122       9.170  -1.526  35.458  1.00  3.720          C  
ATOM   1874  OE1 GLN A 122       9.957  -2.456  35.260  1.00  3.720          O  
ATOM   1875  NE2 GLN A 122       8.706  -1.224  36.663  1.00  3.720          N  
ATOM   1876  H   GLN A 122       9.166   2.247  34.341  1.00  2.760          H  
ATOM   1877  HA  GLN A 122      11.150   0.238  35.211  1.00  3.360          H  
ATOM   1878 1HB  GLN A 122       9.400   0.515  32.746  1.00  4.460          H  
ATOM   1879 2HB  GLN A 122      10.366  -0.876  33.106  1.00  4.460          H  
ATOM   1880 1HG  GLN A 122       8.083   0.146  34.729  1.00  4.460          H  
ATOM   1881 2HG  GLN A 122       8.095  -1.283  33.654  1.00  4.460          H  
ATOM   1882 1HE2 GLN A 122       8.990  -1.759  37.462  1.00  4.460          H  
ATOM   1883 2HE2 GLN A 122       8.071  -0.459  36.778  1.00  4.460          H  
ATOM   1884  N   GLY A 123      11.940   2.609  33.233  1.00  1.660          N  
ATOM   1885  CA  GLY A 123      12.948   3.228  32.395  1.00  1.380          C  
ATOM   1886  C   GLY A 123      12.972   2.587  31.020  1.00  1.170          C  
ATOM   1887  O   GLY A 123      11.950   2.395  30.366  1.00  1.140          O  
ATOM   1888  H   GLY A 123      11.229   3.213  33.637  1.00  1.990          H  
ATOM   1889 1HA  GLY A 123      12.726   4.291  32.311  1.00  1.660          H  
ATOM   1890 2HA  GLY A 123      13.925   3.141  32.868  1.00  1.660          H  
ATOM   1891  N   ILE A 124      14.148   2.172  30.577  1.00  1.150          N  
ATOM   1892  CA  ILE A 124      14.257   1.552  29.260  1.00  1.080          C  
ATOM   1893  C   ILE A 124      13.425   0.265  29.154  1.00  1.070          C  
ATOM   1894  O   ILE A 124      12.945  -0.073  28.070  1.00  1.120          O  
ATOM   1895  CB  ILE A 124      15.734   1.236  28.911  1.00  1.540          C  
ATOM   1896  CG1 ILE A 124      15.904   0.913  27.388  1.00  1.540          C  
ATOM   1897  CG2 ILE A 124      16.271   0.039  29.745  1.00  1.540          C  
ATOM   1898  CD1 ILE A 124      15.679   2.069  26.395  1.00  1.540          C  
ATOM   1899  H   ILE A 124      14.969   2.327  31.144  1.00  1.380          H  
ATOM   1900  HA  ILE A 124      13.872   2.259  28.535  1.00  1.300          H  
ATOM   1901  HB  ILE A 124      16.340   2.120  29.131  1.00  1.850          H  
ATOM   1902 1HG1 ILE A 124      16.878   0.540  27.261  1.00  1.850          H  
ATOM   1903 2HG1 ILE A 124      15.216   0.131  27.133  1.00  1.850          H  
ATOM   1904 1HG2 ILE A 124      17.295  -0.129  29.498  1.00  1.850          H  
ATOM   1905 2HG2 ILE A 124      16.194   0.262  30.805  1.00  1.850          H  
ATOM   1906 3HG2 ILE A 124      15.715  -0.869  29.524  1.00  1.850          H  
ATOM   1907 1HD1 ILE A 124      15.840   1.702  25.380  1.00  1.850          H  
ATOM   1908 2HD1 ILE A 124      14.668   2.455  26.468  1.00  1.850          H  
ATOM   1909 3HD1 ILE A 124      16.387   2.872  26.601  1.00  1.850          H  
ATOM   1910  N   ARG A 125      13.217  -0.426  30.292  1.00  1.090          N  
ATOM   1911  CA  ARG A 125      12.499  -1.693  30.356  1.00  1.180          C  
ATOM   1912  C   ARG A 125      11.039  -1.539  29.991  1.00  1.230          C  
ATOM   1913  O   ARG A 125      10.349  -2.541  29.800  1.00  1.280          O  
ATOM   1914  CB  ARG A 125      12.590  -2.309  31.746  1.00  1.620          C  
ATOM   1915  CG  ARG A 125      13.947  -2.782  32.185  1.00  1.620          C  
ATOM   1916  CD  ARG A 125      13.936  -3.229  33.606  1.00  1.620          C  
ATOM   1917  NE  ARG A 125      13.771  -2.107  34.556  1.00  1.620          N  
ATOM   1918  CZ  ARG A 125      13.555  -2.244  35.890  1.00  1.620          C  
ATOM   1919  NH1 ARG A 125      13.453  -3.447  36.427  1.00  1.620          N  
ATOM   1920  NH2 ARG A 125      13.453  -1.172  36.667  1.00  1.620          N  
ATOM   1921  H   ARG A 125      13.572  -0.053  31.175  1.00  1.310          H  
ATOM   1922  HA  ARG A 125      12.955  -2.380  29.650  1.00  1.420          H  
ATOM   1923 1HB  ARG A 125      12.272  -1.618  32.465  1.00  1.940          H  
ATOM   1924 2HB  ARG A 125      11.912  -3.160  31.805  1.00  1.940          H  
ATOM   1925 1HG  ARG A 125      14.234  -3.621  31.594  1.00  1.940          H  
ATOM   1926 2HG  ARG A 125      14.676  -1.980  32.072  1.00  1.940          H  
ATOM   1927 1HD  ARG A 125      13.103  -3.920  33.744  1.00  1.940          H  
ATOM   1928 2HD  ARG A 125      14.873  -3.737  33.829  1.00  1.940          H  
ATOM   1929  HE  ARG A 125      13.840  -1.154  34.184  1.00  1.940          H  
ATOM   1930 1HH1 ARG A 125      13.532  -4.269  35.850  1.00  1.940          H  
ATOM   1931 2HH1 ARG A 125      13.295  -3.548  37.419  1.00  1.940          H  
ATOM   1932 1HH2 ARG A 125      13.551  -0.240  36.278  1.00  1.940          H  
ATOM   1933 2HH2 ARG A 125      13.294  -1.278  37.657  1.00  1.940          H  
ATOM   1934  N   ALA A 126      10.563  -0.291  29.982  1.00  1.270          N  
ATOM   1935  CA  ALA A 126       9.210   0.062  29.624  1.00  1.390          C  
ATOM   1936  C   ALA A 126       8.918  -0.306  28.175  1.00  1.460          C  
ATOM   1937  O   ALA A 126       7.780  -0.644  27.828  1.00  1.680          O  
ATOM   1938  CB  ALA A 126       8.996   1.556  29.816  1.00  1.900          C  
ATOM   1939  H   ALA A 126      11.206   0.486  30.158  1.00  1.520          H  
ATOM   1940  HA  ALA A 126       8.528  -0.489  30.270  1.00  1.670          H  
ATOM   1941 1HB  ALA A 126       7.968   1.820  29.564  1.00  2.280          H  
ATOM   1942 2HB  ALA A 126       9.193   1.829  30.848  1.00  2.280          H  
ATOM   1943 3HB  ALA A 126       9.680   2.104  29.166  1.00  2.280          H  
ATOM   1944  N   TRP A 127       9.935  -0.211  27.317  1.00  1.370          N  
ATOM   1945  CA  TRP A 127       9.761  -0.425  25.898  1.00  1.500          C  
ATOM   1946  C   TRP A 127       9.818  -1.864  25.427  1.00  1.500          C  
ATOM   1947  O   TRP A 127      10.814  -2.558  25.657  1.00  1.380          O  
ATOM   1948  CB  TRP A 127      10.849   0.369  25.178  1.00  2.050          C  
ATOM   1949  CG  TRP A 127      10.626   1.802  25.321  1.00  2.050          C  
ATOM   1950  CD1 TRP A 127      11.237   2.645  26.192  1.00  2.050          C  
ATOM   1951  CD2 TRP A 127       9.679   2.591  24.593  1.00  2.050          C  
ATOM   1952  NE1 TRP A 127      10.729   3.901  26.054  1.00  2.050          N  
ATOM   1953  CE2 TRP A 127       9.773   3.887  25.078  1.00  2.050          C  
ATOM   1954  CE3 TRP A 127       8.762   2.302  23.582  1.00  2.050          C  
ATOM   1955  CZ2 TRP A 127       8.981   4.896  24.595  1.00  2.050          C  
ATOM   1956  CZ3 TRP A 127       7.968   3.316  23.100  1.00  2.050          C  
ATOM   1957  CH2 TRP A 127       8.078   4.578  23.600  1.00  2.050          C  
ATOM   1958  H   TRP A 127      10.872   0.039  27.645  1.00  1.640          H  
ATOM   1959  HA  TRP A 127       8.789  -0.014  25.626  1.00  1.800          H  
ATOM   1960 1HB  TRP A 127      11.829   0.130  25.605  1.00  2.460          H  
ATOM   1961 2HB  TRP A 127      10.869   0.115  24.126  1.00  2.460          H  
ATOM   1962  HD1 TRP A 127      12.009   2.355  26.906  1.00  2.460          H  
ATOM   1963  HE1 TRP A 127      11.008   4.706  26.595  1.00  2.460          H  
ATOM   1964  HE3 TRP A 127       8.671   1.295  23.186  1.00  2.460          H  
ATOM   1965  HZ2 TRP A 127       9.036   5.904  24.967  1.00  2.460          H  
ATOM   1966  HZ3 TRP A 127       7.252   3.077  22.312  1.00  2.460          H  
ATOM   1967  HH2 TRP A 127       7.437   5.352  23.215  1.00  2.460          H  
ATOM   1968  N   VAL A 128       8.839  -2.238  24.591  1.00  1.880          N  
ATOM   1969  CA  VAL A 128       8.774  -3.558  23.948  1.00  1.960          C  
ATOM   1970  C   VAL A 128      10.007  -3.716  23.090  1.00  1.720          C  
ATOM   1971  O   VAL A 128      10.615  -4.786  23.012  1.00  1.570          O  
ATOM   1972  CB  VAL A 128       7.517  -3.709  23.067  1.00  2.710          C  
ATOM   1973  CG1 VAL A 128       7.591  -5.013  22.253  1.00  2.710          C  
ATOM   1974  CG2 VAL A 128       6.287  -3.724  23.942  1.00  2.710          C  
ATOM   1975  H   VAL A 128       8.079  -1.583  24.447  1.00  2.260          H  
ATOM   1976  HA  VAL A 128       8.771  -4.330  24.720  1.00  2.350          H  
ATOM   1977  HB  VAL A 128       7.463  -2.877  22.367  1.00  3.250          H  
ATOM   1978 1HG1 VAL A 128       6.697  -5.106  21.637  1.00  3.250          H  
ATOM   1979 2HG1 VAL A 128       8.465  -5.018  21.603  1.00  3.250          H  
ATOM   1980 3HG1 VAL A 128       7.649  -5.856  22.937  1.00  3.250          H  
ATOM   1981 1HG2 VAL A 128       5.396  -3.824  23.320  1.00  3.250          H  
ATOM   1982 2HG2 VAL A 128       6.348  -4.563  24.615  1.00  3.250          H  
ATOM   1983 3HG2 VAL A 128       6.225  -2.800  24.514  1.00  3.250          H  
ATOM   1984  N   ALA A 129      10.347  -2.609  22.435  1.00  2.000          N  
ATOM   1985  CA  ALA A 129      11.489  -2.463  21.556  1.00  2.260          C  
ATOM   1986  C   ALA A 129      12.793  -2.809  22.256  1.00  2.060          C  
ATOM   1987  O   ALA A 129      13.761  -3.202  21.617  1.00  2.340          O  
ATOM   1988  CB  ALA A 129      11.558  -1.042  21.056  1.00  3.060          C  
ATOM   1989  H   ALA A 129       9.743  -1.809  22.552  1.00  2.400          H  
ATOM   1990  HA  ALA A 129      11.367  -3.145  20.709  1.00  2.710          H  
ATOM   1991 1HB  ALA A 129      12.405  -0.965  20.411  1.00  3.670          H  
ATOM   1992 2HB  ALA A 129      10.648  -0.787  20.513  1.00  3.670          H  
ATOM   1993 3HB  ALA A 129      11.678  -0.373  21.891  1.00  3.670          H  
ATOM   1994  N   TRP A 130      12.887  -2.592  23.562  1.00  1.800          N  
ATOM   1995  CA  TRP A 130      14.115  -2.947  24.215  1.00  2.070          C  
ATOM   1996  C   TRP A 130      14.028  -4.380  24.714  1.00  2.080          C  
ATOM   1997  O   TRP A 130      14.899  -5.221  24.436  1.00  2.530          O  
ATOM   1998  CB  TRP A 130      14.457  -2.015  25.356  1.00  2.790          C  
ATOM   1999  CG  TRP A 130      15.722  -2.409  25.941  1.00  2.790          C  
ATOM   2000  CD1 TRP A 130      16.947  -2.155  25.439  1.00  2.790          C  
ATOM   2001  CD2 TRP A 130      15.933  -3.132  27.157  1.00  2.790          C  
ATOM   2002  NE1 TRP A 130      17.889  -2.693  26.243  1.00  2.790          N  
ATOM   2003  CE2 TRP A 130      17.295  -3.282  27.298  1.00  2.790          C  
ATOM   2004  CE3 TRP A 130      15.088  -3.657  28.116  1.00  2.790          C  
ATOM   2005  CZ2 TRP A 130      17.851  -3.937  28.363  1.00  2.790          C  
ATOM   2006  CZ3 TRP A 130      15.636  -4.310  29.185  1.00  2.790          C  
ATOM   2007  CH2 TRP A 130      16.989  -4.449  29.311  1.00  2.790          C  
ATOM   2008  H   TRP A 130      12.112  -2.266  24.133  1.00  2.160          H  
ATOM   2009  HA  TRP A 130      14.925  -2.886  23.493  1.00  2.480          H  
ATOM   2010 1HB  TRP A 130      14.519  -0.995  25.020  1.00  3.350          H  
ATOM   2011 2HB  TRP A 130      13.677  -2.058  26.124  1.00  3.350          H  
ATOM   2012  HD1 TRP A 130      17.151  -1.612  24.513  1.00  3.350          H  
ATOM   2013  HE1 TRP A 130      18.917  -2.669  26.114  1.00  3.350          H  
ATOM   2014  HE3 TRP A 130      14.014  -3.557  28.016  1.00  3.350          H  
ATOM   2015  HZ2 TRP A 130      18.931  -4.053  28.467  1.00  3.350          H  
ATOM   2016  HZ3 TRP A 130      14.969  -4.731  29.920  1.00  3.350          H  
ATOM   2017  HH2 TRP A 130      17.393  -4.980  30.171  1.00  3.350          H  
ATOM   2018  N   ARG A 131      12.949  -4.694  25.429  1.00  1.760          N  
ATOM   2019  CA  ARG A 131      12.862  -6.003  26.056  1.00  2.020          C  
ATOM   2020  C   ARG A 131      13.007  -7.145  25.040  1.00  2.050          C  
ATOM   2021  O   ARG A 131      13.793  -8.081  25.229  1.00  2.430          O  
ATOM   2022  CB  ARG A 131      11.515  -6.167  26.752  1.00  2.720          C  
ATOM   2023  CG  ARG A 131      11.285  -5.281  27.981  1.00  2.720          C  
ATOM   2024  CD  ARG A 131      10.111  -5.738  28.800  1.00  2.720          C  
ATOM   2025  NE  ARG A 131       8.826  -5.754  28.053  1.00  2.720          N  
ATOM   2026  CZ  ARG A 131       7.945  -4.720  27.902  1.00  2.720          C  
ATOM   2027  NH1 ARG A 131       8.167  -3.523  28.405  1.00  2.720          N  
ATOM   2028  NH2 ARG A 131       6.826  -4.936  27.232  1.00  2.720          N  
ATOM   2029  H   ARG A 131      12.221  -3.990  25.587  1.00  2.110          H  
ATOM   2030  HA  ARG A 131      13.650  -6.078  26.800  1.00  2.420          H  
ATOM   2031 1HB  ARG A 131      10.720  -5.943  26.039  1.00  3.270          H  
ATOM   2032 2HB  ARG A 131      11.394  -7.204  27.063  1.00  3.270          H  
ATOM   2033 1HG  ARG A 131      12.170  -5.298  28.616  1.00  3.270          H  
ATOM   2034 2HG  ARG A 131      11.096  -4.253  27.663  1.00  3.270          H  
ATOM   2035 1HD  ARG A 131      10.308  -6.750  29.154  1.00  3.270          H  
ATOM   2036 2HD  ARG A 131      10.001  -5.083  29.663  1.00  3.270          H  
ATOM   2037  HE  ARG A 131       8.561  -6.635  27.640  1.00  3.270          H  
ATOM   2038 1HH1 ARG A 131       9.021  -3.310  28.932  1.00  3.270          H  
ATOM   2039 2HH1 ARG A 131       7.489  -2.769  28.264  1.00  3.270          H  
ATOM   2040 1HH2 ARG A 131       6.634  -5.850  26.843  1.00  3.270          H  
ATOM   2041 2HH2 ARG A 131       6.154  -4.188  27.122  1.00  3.270          H  
ATOM   2042  N   ASN A 132      12.346  -7.036  23.893  1.00  1.860          N  
ATOM   2043  CA  ASN A 132      12.402  -8.140  22.953  1.00  2.090          C  
ATOM   2044  C   ASN A 132      13.442  -8.000  21.847  1.00  2.610          C  
ATOM   2045  O   ASN A 132      13.401  -8.759  20.874  1.00  2.940          O  
ATOM   2046  CB  ASN A 132      11.029  -8.385  22.389  1.00  2.830          C  
ATOM   2047  CG  ASN A 132      10.092  -8.904  23.455  1.00  2.830          C  
ATOM   2048  OD1 ASN A 132      10.461  -9.669  24.377  1.00  2.830          O  
ATOM   2049  ND2 ASN A 132       8.852  -8.492  23.353  1.00  2.830          N  
ATOM   2050  H   ASN A 132      11.739  -6.230  23.700  1.00  2.230          H  
ATOM   2051  HA  ASN A 132      12.677  -9.033  23.509  1.00  2.510          H  
ATOM   2052 1HB  ASN A 132      10.629  -7.450  21.986  1.00  3.400          H  
ATOM   2053 2HB  ASN A 132      11.082  -9.106  21.576  1.00  3.400          H  
ATOM   2054 1HD2 ASN A 132       8.169  -8.789  24.020  1.00  3.400          H  
ATOM   2055 2HD2 ASN A 132       8.586  -7.884  22.604  1.00  3.400          H  
ATOM   2056  N   ARG A 133      14.355  -7.031  21.963  1.00  2.840          N  
ATOM   2057  CA  ARG A 133      15.391  -6.885  20.950  1.00  3.510          C  
ATOM   2058  C   ARG A 133      16.739  -6.987  21.637  1.00  3.880          C  
ATOM   2059  O   ARG A 133      17.705  -7.413  21.027  1.00  4.450          O  
ATOM   2060  CB  ARG A 133      15.309  -5.575  20.188  1.00  4.650          C  
ATOM   2061  CG  ARG A 133      13.966  -5.281  19.463  1.00  4.650          C  
ATOM   2062  CD  ARG A 133      13.558  -6.244  18.354  1.00  4.650          C  
ATOM   2063  NE  ARG A 133      14.494  -6.317  17.212  1.00  4.650          N  
ATOM   2064  CZ  ARG A 133      14.528  -5.461  16.157  1.00  4.650          C  
ATOM   2065  NH1 ARG A 133      13.739  -4.427  16.073  1.00  4.650          N  
ATOM   2066  NH2 ARG A 133      15.398  -5.629  15.172  1.00  4.650          N  
ATOM   2067  H   ARG A 133      14.363  -6.433  22.791  1.00  3.410          H  
ATOM   2068  HA  ARG A 133      15.315  -7.702  20.236  1.00  4.210          H  
ATOM   2069 1HB  ARG A 133      15.510  -4.757  20.873  1.00  5.580          H  
ATOM   2070 2HB  ARG A 133      16.091  -5.555  19.432  1.00  5.580          H  
ATOM   2071 1HG  ARG A 133      13.170  -5.306  20.207  1.00  5.580          H  
ATOM   2072 2HG  ARG A 133      14.017  -4.277  19.044  1.00  5.580          H  
ATOM   2073 1HD  ARG A 133      13.461  -7.243  18.770  1.00  5.580          H  
ATOM   2074 2HD  ARG A 133      12.585  -5.934  17.976  1.00  5.580          H  
ATOM   2075  HE  ARG A 133      15.144  -7.089  17.203  1.00  5.580          H  
ATOM   2076 1HH1 ARG A 133      13.065  -4.193  16.806  1.00  5.580          H  
ATOM   2077 2HH1 ARG A 133      13.851  -3.795  15.269  1.00  5.580          H  
ATOM   2078 1HH2 ARG A 133      16.046  -6.404  15.176  1.00  5.580          H  
ATOM   2079 2HH2 ARG A 133      15.414  -4.913  14.423  1.00  5.580          H  
ATOM   2080  N   CYS A 134      16.812  -6.595  22.911  1.00  3.690          N  
ATOM   2081  CA  CYS A 134      18.069  -6.639  23.634  1.00  4.250          C  
ATOM   2082  C   CYS A 134      18.008  -7.579  24.818  1.00  4.450          C  
ATOM   2083  O   CYS A 134      18.826  -8.482  24.951  1.00  4.670          O  
ATOM   2084  CB  CYS A 134      18.387  -5.295  24.259  1.00  5.730          C  
ATOM   2085  SG  CYS A 134      20.037  -5.181  24.984  1.00  5.730          S  
ATOM   2086  H   CYS A 134      16.001  -6.202  23.372  1.00  4.430          H  
ATOM   2087  HA  CYS A 134      18.863  -6.953  22.958  1.00  5.100          H  
ATOM   2088 1HB  CYS A 134      18.226  -4.516  23.601  1.00  6.870          H  
ATOM   2089 2HB  CYS A 134      17.680  -5.138  25.062  1.00  6.870          H  
ATOM   2090  HG  CYS A 134      19.934  -6.282  25.728  1.00  6.870          H  
ATOM   2091  N   GLN A 135      17.024  -7.389  25.689  1.00  4.540          N  
ATOM   2092  CA  GLN A 135      17.017  -8.144  26.941  1.00  4.950          C  
ATOM   2093  C   GLN A 135      16.931  -9.632  26.695  1.00  4.880          C  
ATOM   2094  O   GLN A 135      17.625 -10.428  27.331  1.00  5.200          O  
ATOM   2095  CB  GLN A 135      15.861  -7.718  27.822  1.00  6.770          C  
ATOM   2096  CG  GLN A 135      15.839  -8.341  29.181  1.00  6.770          C  
ATOM   2097  CD  GLN A 135      14.717  -7.803  30.016  1.00  6.770          C  
ATOM   2098  OE1 GLN A 135      13.820  -7.117  29.518  1.00  6.770          O  
ATOM   2099  NE2 GLN A 135      14.750  -8.105  31.304  1.00  6.770          N  
ATOM   2100  H   GLN A 135      16.305  -6.692  25.479  1.00  5.450          H  
ATOM   2101  HA  GLN A 135      17.947  -7.941  27.467  1.00  5.940          H  
ATOM   2102 1HB  GLN A 135      15.844  -6.658  27.894  1.00  8.120          H  
ATOM   2103 2HB  GLN A 135      14.940  -8.026  27.359  1.00  8.120          H  
ATOM   2104 1HG  GLN A 135      15.697  -9.420  29.076  1.00  8.120          H  
ATOM   2105 2HG  GLN A 135      16.782  -8.134  29.684  1.00  8.120          H  
ATOM   2106 1HE2 GLN A 135      14.027  -7.778  31.914  1.00  8.120          H  
ATOM   2107 2HE2 GLN A 135      15.493  -8.667  31.670  1.00  8.120          H  
ATOM   2108  N   ASN A 136      16.088  -9.990  25.743  1.00  4.750          N  
ATOM   2109  CA  ASN A 136      15.836 -11.366  25.387  1.00  4.940          C  
ATOM   2110  C   ASN A 136      16.585 -11.830  24.125  1.00  4.610          C  
ATOM   2111  O   ASN A 136      16.190 -12.836  23.523  1.00  4.720          O  
ATOM   2112  CB  ASN A 136      14.335 -11.539  25.202  1.00  6.840          C  
ATOM   2113  CG  ASN A 136      13.562 -11.321  26.483  1.00  6.840          C  
ATOM   2114  OD1 ASN A 136      14.032 -11.689  27.568  1.00  6.840          O  
ATOM   2115  ND2 ASN A 136      12.383 -10.735  26.389  1.00  6.840          N  
ATOM   2116  H   ASN A 136      15.519  -9.257  25.315  1.00  5.700          H  
ATOM   2117  HA  ASN A 136      16.169 -11.996  26.212  1.00  5.930          H  
ATOM   2118 1HB  ASN A 136      13.980 -10.837  24.448  1.00  8.210          H  
ATOM   2119 2HB  ASN A 136      14.126 -12.542  24.844  1.00  8.210          H  
ATOM   2120 1HD2 ASN A 136      11.848 -10.576  27.215  1.00  8.210          H  
ATOM   2121 2HD2 ASN A 136      11.989 -10.439  25.494  1.00  8.210          H  
ATOM   2122  N   ARG A 137      17.609 -11.091  23.655  1.00  4.570          N  
ATOM   2123  CA  ARG A 137      18.271 -11.497  22.402  1.00  4.490          C  
ATOM   2124  C   ARG A 137      19.808 -11.310  22.369  1.00  4.650          C  
ATOM   2125  O   ARG A 137      20.365 -10.331  22.875  1.00  4.960          O  
ATOM   2126  CB  ARG A 137      17.672 -10.722  21.246  1.00  6.320          C  
ATOM   2127  CG  ARG A 137      16.174 -10.921  20.938  1.00  6.320          C  
ATOM   2128  CD  ARG A 137      15.851 -12.251  20.352  1.00  6.320          C  
ATOM   2129  NE  ARG A 137      14.442 -12.332  19.989  1.00  6.320          N  
ATOM   2130  CZ  ARG A 137      13.431 -12.699  20.818  1.00  6.320          C  
ATOM   2131  NH1 ARG A 137      13.667 -13.056  22.068  1.00  6.320          N  
ATOM   2132  NH2 ARG A 137      12.186 -12.702  20.358  1.00  6.320          N  
ATOM   2133  H   ARG A 137      17.934 -10.264  24.172  1.00  5.480          H  
ATOM   2134  HA  ARG A 137      18.076 -12.556  22.247  1.00  5.390          H  
ATOM   2135 1HB  ARG A 137      17.825  -9.698  21.441  1.00  7.580          H  
ATOM   2136 2HB  ARG A 137      18.208 -10.977  20.339  1.00  7.580          H  
ATOM   2137 1HG  ARG A 137      15.569 -10.756  21.822  1.00  7.580          H  
ATOM   2138 2HG  ARG A 137      15.888 -10.176  20.196  1.00  7.580          H  
ATOM   2139 1HD  ARG A 137      16.441 -12.386  19.446  1.00  7.580          H  
ATOM   2140 2HD  ARG A 137      16.079 -13.052  21.040  1.00  7.580          H  
ATOM   2141  HE  ARG A 137      14.195 -12.070  19.045  1.00  7.580          H  
ATOM   2142 1HH1 ARG A 137      14.633 -13.065  22.444  1.00  7.580          H  
ATOM   2143 2HH1 ARG A 137      12.904 -13.326  22.668  1.00  7.580          H  
ATOM   2144 1HH2 ARG A 137      12.001 -12.426  19.402  1.00  7.580          H  
ATOM   2145 2HH2 ARG A 137      11.424 -12.970  20.959  1.00  7.580          H  
ATOM   2146  N   ASP A 138      20.503 -12.223  21.687  1.00  4.780          N  
ATOM   2147  CA  ASP A 138      21.964 -12.209  21.558  1.00  5.260          C  
ATOM   2148  C   ASP A 138      22.489 -11.141  20.619  1.00  4.990          C  
ATOM   2149  O   ASP A 138      23.681 -10.852  20.594  1.00  5.110          O  
ATOM   2150  CB  ASP A 138      22.428 -13.582  21.100  1.00  7.170          C  
ATOM   2151  CG  ASP A 138      21.758 -13.949  19.807  1.00  7.170          C  
ATOM   2152  OD1 ASP A 138      20.575 -13.632  19.703  1.00  7.170          O  
ATOM   2153  OD2 ASP A 138      22.372 -14.535  18.954  1.00  7.170          O  
ATOM   2154  H   ASP A 138      20.014 -12.991  21.216  1.00  5.740          H  
ATOM   2155  HA  ASP A 138      22.389 -12.022  22.546  1.00  6.310          H  
ATOM   2156 1HB  ASP A 138      23.515 -13.573  20.955  1.00  8.610          H  
ATOM   2157 2HB  ASP A 138      22.198 -14.328  21.858  1.00  8.610          H  
ATOM   2158  N   VAL A 139      21.591 -10.486  19.908  1.00  4.830          N  
ATOM   2159  CA  VAL A 139      21.954  -9.438  18.964  1.00  4.740          C  
ATOM   2160  C   VAL A 139      22.680  -8.285  19.671  1.00  4.700          C  
ATOM   2161  O   VAL A 139      23.445  -7.540  19.043  1.00  4.560          O  
ATOM   2162  CB  VAL A 139      20.713  -8.930  18.212  1.00  6.670          C  
ATOM   2163  CG1 VAL A 139      20.118 -10.078  17.404  1.00  6.670          C  
ATOM   2164  CG2 VAL A 139      19.702  -8.391  19.178  1.00  6.670          C  
ATOM   2165  H   VAL A 139      20.635 -10.788  20.010  1.00  5.800          H  
ATOM   2166  HA  VAL A 139      22.610  -9.869  18.218  1.00  5.690          H  
ATOM   2167  HB  VAL A 139      21.009  -8.144  17.518  1.00  8.010          H  
ATOM   2168 1HG1 VAL A 139      19.247  -9.723  16.854  1.00  8.010          H  
ATOM   2169 2HG1 VAL A 139      20.863 -10.453  16.702  1.00  8.010          H  
ATOM   2170 3HG1 VAL A 139      19.817 -10.887  18.072  1.00  8.010          H  
ATOM   2171 1HG2 VAL A 139      18.826  -8.031  18.639  1.00  8.010          H  
ATOM   2172 2HG2 VAL A 139      19.414  -9.148  19.847  1.00  8.010          H  
ATOM   2173 3HG2 VAL A 139      20.102  -7.591  19.746  1.00  8.010          H  
ATOM   2174  N   ARG A 140      22.489  -8.175  20.993  1.00  5.080          N  
ATOM   2175  CA  ARG A 140      23.141  -7.163  21.815  1.00  5.320          C  
ATOM   2176  C   ARG A 140      24.663  -7.310  21.795  1.00  5.070          C  
ATOM   2177  O   ARG A 140      25.385  -6.394  22.183  1.00  5.210          O  
ATOM   2178  CB  ARG A 140      22.644  -7.229  23.244  1.00  7.350          C  
ATOM   2179  CG  ARG A 140      23.046  -8.466  24.023  1.00  7.350          C  
ATOM   2180  CD  ARG A 140      22.403  -8.478  25.350  1.00  7.350          C  
ATOM   2181  NE  ARG A 140      22.782  -9.643  26.144  1.00  7.350          N  
ATOM   2182  CZ  ARG A 140      22.179 -10.858  26.104  1.00  7.350          C  
ATOM   2183  NH1 ARG A 140      21.164 -11.085  25.298  1.00  7.350          N  
ATOM   2184  NH2 ARG A 140      22.621 -11.827  26.896  1.00  7.350          N  
ATOM   2185  H   ARG A 140      21.848  -8.839  21.448  1.00  6.100          H  
ATOM   2186  HA  ARG A 140      22.899  -6.183  21.426  1.00  6.380          H  
ATOM   2187 1HB  ARG A 140      22.989  -6.356  23.792  1.00  8.820          H  
ATOM   2188 2HB  ARG A 140      21.554  -7.205  23.235  1.00  8.820          H  
ATOM   2189 1HG  ARG A 140      22.758  -9.365  23.478  1.00  8.820          H  
ATOM   2190 2HG  ARG A 140      24.122  -8.466  24.183  1.00  8.820          H  
ATOM   2191 1HD  ARG A 140      22.702  -7.584  25.895  1.00  8.820          H  
ATOM   2192 2HD  ARG A 140      21.324  -8.474  25.231  1.00  8.820          H  
ATOM   2193  HE  ARG A 140      23.554  -9.529  26.785  1.00  8.820          H  
ATOM   2194 1HH1 ARG A 140      20.818 -10.345  24.661  1.00  8.820          H  
ATOM   2195 2HH1 ARG A 140      20.718 -11.987  25.287  1.00  8.820          H  
ATOM   2196 1HH2 ARG A 140      23.398 -11.658  27.522  1.00  8.820          H  
ATOM   2197 2HH2 ARG A 140      22.178 -12.734  26.879  1.00  8.820          H  
ATOM   2198  N   GLN A 141      25.153  -8.491  21.403  1.00  4.970          N  
ATOM   2199  CA  GLN A 141      26.572  -8.789  21.342  1.00  5.090          C  
ATOM   2200  C   GLN A 141      27.178  -8.449  19.973  1.00  4.880          C  
ATOM   2201  O   GLN A 141      28.399  -8.505  19.794  1.00  5.150          O  
ATOM   2202  CB  GLN A 141      26.776 -10.280  21.643  1.00  7.080          C  
ATOM   2203  CG  GLN A 141      26.350 -10.686  23.054  1.00  7.080          C  
ATOM   2204  CD  GLN A 141      26.468 -12.181  23.314  1.00  7.080          C  
ATOM   2205  OE1 GLN A 141      26.235 -13.006  22.424  1.00  7.080          O  
ATOM   2206  NE2 GLN A 141      26.831 -12.537  24.543  1.00  7.080          N  
ATOM   2207  H   GLN A 141      24.506  -9.227  21.108  1.00  5.960          H  
ATOM   2208  HA  GLN A 141      27.083  -8.197  22.099  1.00  6.110          H  
ATOM   2209 1HB  GLN A 141      26.200 -10.872  20.934  1.00  8.490          H  
ATOM   2210 2HB  GLN A 141      27.823 -10.541  21.508  1.00  8.490          H  
ATOM   2211 1HG  GLN A 141      26.963 -10.155  23.776  1.00  8.490          H  
ATOM   2212 2HG  GLN A 141      25.303 -10.415  23.181  1.00  8.490          H  
ATOM   2213 1HE2 GLN A 141      26.927 -13.507  24.777  1.00  8.490          H  
ATOM   2214 2HE2 GLN A 141      27.013 -11.840  25.238  1.00  8.490          H  
ATOM   2215  N   TYR A 142      26.337  -8.079  19.006  1.00  4.700          N  
ATOM   2216  CA  TYR A 142      26.808  -7.806  17.655  1.00  4.850          C  
ATOM   2217  C   TYR A 142      26.598  -6.347  17.254  1.00  4.970          C  
ATOM   2218  O   TYR A 142      27.389  -5.785  16.490  1.00  5.340          O  
ATOM   2219  CB  TYR A 142      26.116  -8.772  16.708  1.00  6.730          C  
ATOM   2220  CG  TYR A 142      26.432 -10.209  17.088  1.00  6.730          C  
ATOM   2221  CD1 TYR A 142      25.527 -10.939  17.838  1.00  6.730          C  
ATOM   2222  CD2 TYR A 142      27.628 -10.786  16.708  1.00  6.730          C  
ATOM   2223  CE1 TYR A 142      25.801 -12.230  18.209  1.00  6.730          C  
ATOM   2224  CE2 TYR A 142      27.910 -12.085  17.078  1.00  6.730          C  
ATOM   2225  CZ  TYR A 142      27.000 -12.805  17.824  1.00  6.730          C  
ATOM   2226  OH  TYR A 142      27.286 -14.098  18.190  1.00  6.730          O  
ATOM   2227  H   TYR A 142      25.340  -8.015  19.203  1.00  5.640          H  
ATOM   2228  HA  TYR A 142      27.879  -8.000  17.616  1.00  5.820          H  
ATOM   2229 1HB  TYR A 142      25.034  -8.627  16.753  1.00  8.080          H  
ATOM   2230 2HB  TYR A 142      26.444  -8.598  15.684  1.00  8.080          H  
ATOM   2231  HD1 TYR A 142      24.612 -10.492  18.143  1.00  8.080          H  
ATOM   2232  HD2 TYR A 142      28.349 -10.217  16.122  1.00  8.080          H  
ATOM   2233  HE1 TYR A 142      25.076 -12.793  18.807  1.00  8.080          H  
ATOM   2234  HE2 TYR A 142      28.853 -12.543  16.782  1.00  8.080          H  
ATOM   2235  HH  TYR A 142      26.542 -14.459  18.685  1.00  8.080          H  
ATOM   2236  N   VAL A 143      25.585  -5.708  17.847  1.00  4.960          N  
ATOM   2237  CA  VAL A 143      25.198  -4.316  17.572  1.00  5.350          C  
ATOM   2238  C   VAL A 143      26.352  -3.349  17.838  1.00  5.340          C  
ATOM   2239  O   VAL A 143      26.420  -2.261  17.267  1.00  5.760          O  
ATOM   2240  CB  VAL A 143      23.973  -3.964  18.432  1.00  7.330          C  
ATOM   2241  CG1 VAL A 143      24.362  -3.837  19.899  1.00  7.330          C  
ATOM   2242  CG2 VAL A 143      23.298  -2.686  17.941  1.00  7.330          C  
ATOM   2243  H   VAL A 143      24.981  -6.261  18.456  1.00  5.950          H  
ATOM   2244  HA  VAL A 143      24.914  -4.241  16.523  1.00  6.420          H  
ATOM   2245  HB  VAL A 143      23.287  -4.786  18.350  1.00  8.800          H  
ATOM   2246 1HG1 VAL A 143      23.483  -3.655  20.480  1.00  8.800          H  
ATOM   2247 2HG1 VAL A 143      24.823  -4.757  20.239  1.00  8.800          H  
ATOM   2248 3HG1 VAL A 143      25.055  -3.010  20.046  1.00  8.800          H  
ATOM   2249 1HG2 VAL A 143      22.415  -2.501  18.536  1.00  8.800          H  
ATOM   2250 2HG2 VAL A 143      23.976  -1.834  18.019  1.00  8.800          H  
ATOM   2251 3HG2 VAL A 143      23.007  -2.814  16.930  1.00  8.800          H  
ATOM   2252  N   GLN A 144      27.284  -3.771  18.691  1.00  5.140          N  
ATOM   2253  CA  GLN A 144      28.470  -3.013  19.069  1.00  5.390          C  
ATOM   2254  C   GLN A 144      29.344  -2.686  17.855  1.00  5.410          C  
ATOM   2255  O   GLN A 144      30.196  -1.792  17.899  1.00  5.970          O  
ATOM   2256  CB  GLN A 144      29.293  -3.774  20.117  1.00  7.450          C  
ATOM   2257  CG  GLN A 144      29.959  -5.074  19.625  1.00  7.450          C  
ATOM   2258  CD  GLN A 144      30.775  -5.747  20.727  1.00  7.450          C  
ATOM   2259  OE1 GLN A 144      31.648  -5.099  21.315  1.00  7.450          O  
ATOM   2260  NE2 GLN A 144      30.513  -7.019  21.018  1.00  7.450          N  
ATOM   2261  H   GLN A 144      27.133  -4.684  19.097  1.00  6.170          H  
ATOM   2262  HA  GLN A 144      28.141  -2.078  19.509  1.00  6.470          H  
ATOM   2263 1HB  GLN A 144      30.078  -3.124  20.502  1.00  8.940          H  
ATOM   2264 2HB  GLN A 144      28.648  -4.038  20.954  1.00  8.940          H  
ATOM   2265 1HG  GLN A 144      29.188  -5.776  19.295  1.00  8.940          H  
ATOM   2266 2HG  GLN A 144      30.635  -4.850  18.803  1.00  8.940          H  
ATOM   2267 1HE2 GLN A 144      31.032  -7.486  21.732  1.00  8.940          H  
ATOM   2268 2HE2 GLN A 144      29.777  -7.533  20.521  1.00  8.940          H  
ATOM   2269  N   GLY A 145      29.135  -3.413  16.756  1.00  5.130          N  
ATOM   2270  CA  GLY A 145      29.864  -3.210  15.519  1.00  5.470          C  
ATOM   2271  C   GLY A 145      29.528  -1.858  14.886  1.00  5.630          C  
ATOM   2272  O   GLY A 145      30.223  -1.403  13.980  1.00  6.000          O  
ATOM   2273  H   GLY A 145      28.426  -4.153  16.770  1.00  6.160          H  
ATOM   2274 1HA  GLY A 145      30.934  -3.273  15.713  1.00  6.560          H  
ATOM   2275 2HA  GLY A 145      29.614  -4.011  14.825  1.00  6.560          H  
ATOM   2276  N   CYS A 146      28.461  -1.202  15.367  1.00  5.580          N  
ATOM   2277  CA  CYS A 146      28.051   0.096  14.850  1.00  5.940          C  
ATOM   2278  C   CYS A 146      28.651   1.255  15.656  1.00  6.580          C  
ATOM   2279  O   CYS A 146      28.234   2.414  15.495  1.00  7.000          O  
ATOM   2280  CB  CYS A 146      26.530   0.192  14.839  1.00  8.170          C  
ATOM   2281  SG  CYS A 146      25.777  -0.979  13.743  1.00  8.170          S  
ATOM   2282  H   CYS A 146      27.906  -1.625  16.117  1.00  6.700          H  
ATOM   2283  HA  CYS A 146      28.401   0.178  13.822  1.00  7.130          H  
ATOM   2284 1HB  CYS A 146      26.142   0.005  15.825  1.00  9.810          H  
ATOM   2285 2HB  CYS A 146      26.221   1.193  14.541  1.00  9.810          H  
ATOM   2286  HG  CYS A 146      26.272  -2.043  14.373  1.00  9.810          H  
ATOM   2287  N   GLY A 147      29.607   0.943  16.538  1.00  6.910          N  
ATOM   2288  CA  GLY A 147      30.289   1.942  17.339  1.00  7.720          C  
ATOM   2289  C   GLY A 147      31.545   2.429  16.644  1.00  8.080          C  
ATOM   2290  O   GLY A 147      31.653   2.371  15.417  1.00  8.300          O  
ATOM   2291  H   GLY A 147      29.881  -0.037  16.661  1.00  8.290          H  
ATOM   2292 1HA  GLY A 147      29.644   2.791  17.503  1.00  9.260          H  
ATOM   2293 2HA  GLY A 147      30.544   1.524  18.311  1.00  9.260          H  
ATOM   2294  N   VAL A 148      32.465   2.968  17.432  1.00  8.390          N  
ATOM   2295  CA  VAL A 148      33.694   3.534  16.900  1.00  8.990          C  
ATOM   2296  C   VAL A 148      34.900   2.842  17.508  1.00  9.370          C  
ATOM   2297  O   VAL A 148      36.018   3.333  17.360  1.00  9.880          O  
ATOM   2298  OXT VAL A 148      34.684   2.137  18.493  1.00 13.480          O  
ATOM   2299  CB  VAL A 148      33.754   5.041  17.188  1.00 11.780          C  
ATOM   2300  CG1 VAL A 148      32.581   5.728  16.507  1.00 11.780          C  
ATOM   2301  CG2 VAL A 148      33.750   5.281  18.695  1.00 11.780          C  
ATOM   2302  H   VAL A 148      32.313   2.958  18.429  1.00 10.070          H  
ATOM   2303  HA  VAL A 148      33.713   3.385  15.819  1.00 10.790          H  
ATOM   2304  HB  VAL A 148      34.667   5.453  16.757  1.00 14.130          H  
ATOM   2305 1HG1 VAL A 148      32.627   6.801  16.682  1.00 14.130          H  
ATOM   2306 2HG1 VAL A 148      32.623   5.540  15.431  1.00 14.130          H  
ATOM   2307 3HG1 VAL A 148      31.647   5.342  16.895  1.00 14.130          H  
ATOM   2308 1HG2 VAL A 148      33.802   6.351  18.893  1.00 14.130          H  
ATOM   2309 2HG2 VAL A 148      32.852   4.876  19.131  1.00 14.130          H  
ATOM   2310 3HG2 VAL A 148      34.617   4.790  19.142  1.00 14.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -878.422 97.556 638.851 -50.4004 14.7725 32.4351 332.245 -360.233 -1.15132 -7.22067 -275.893 -39.4329 -92.9954 -26.6717 -27.1186 -10.1083 -1.31875 -0.59974 8.42867 87.9194 102.92 -26.1359 19.4904 37.1355 -14.1205 118.749 -321.321
MET:NtermProteinFull_1 -3.09493 0.27008 2.4658 -0.38768 0.14111 0.09514 1.65251 -1.34802 -0.01728 -0.10973 -1.41913 1.28021 0 0 0 0 0 0.02686 0.01954 1.16798 0 0 0 0.60916 0 0.30831 1.65993
LYS_2 -3.1941 0.34913 2.9206 -0.45124 0.1139 0.27293 1.61911 -1.52456 -0 -0 -0.91936 -0.16707 0 0 0 0 0 -0.04438 0.00438 1.76265 0 -0.05368 0 -1.5107 -0.00111 0.38509 -0.43841
ALA_3 -3.53427 0.39338 2.97268 -0.0232 0 0 1.26069 -1.72085 -0.01089 -0.05392 -0.34793 -0.36173 0 0 0 0 0 -0.06052 0 0 0 -0.3373 0 1.8394 -0.32078 0.1906 -0.11465
LEU_4 -6.00751 0.41645 3.69909 -0.68847 0.2059 0.25999 2.04699 -2.24803 -0.01996 -0.13342 -1.50015 0.1075 0 0 0 0 0 0.01601 0.04412 0.9332 0 -0.23408 0 0.18072 -0.36701 0.27127 -3.0174
ILE_5 -5.73358 0.22556 4.73269 -0.49246 0.28912 0.09928 2.26118 -2.56803 -0 -0 -1.81855 0.02618 0 0 0 0 0 -0.0044 0.05172 0.52614 0 -0.41178 0 0.73287 -0.01805 0.35739 -1.74474
VAL_6 -5.68243 0.50682 4.68583 -0.31567 0.21274 0.07251 2.80913 -2.68266 -0.0064 -0.05582 -2.38767 -0.17834 0 0 0 0 0 -0.01834 0.00665 0.07296 0 -0.27427 0 1.9342 -0.03571 0.53233 -0.80414
LEU_7 -7.07519 0.68705 4.6446 -0.48456 0.24642 0.1135 2.88629 -2.92476 -0 -0 -2.11116 0.2183 0 0 0 0 0 0.10399 0.01639 0.33954 0 -0.26409 0 0.18072 -0.22664 0.55512 -3.09449
GLY_8 -3.74153 0.31815 4.66862 -5e-05 0 0 2.24193 -2.29484 -0 -0 -2.46758 -0.42282 0 0 0 0 0 -0.08923 0 0 0 0.2918 0 0.83697 0.36789 0.2768 -0.01388
LEU_9 -5.13368 0.25778 4.59792 -0.47869 0.21714 0.11044 2.33928 -2.4817 -0 -0 -2.32408 0.25643 0 0 0 0 0 0.04403 0.06693 0.33561 0 -0.26965 0 0.18072 0.36492 0.20308 -1.71353
VAL_10 -6.62281 0.57942 4.57233 -0.3176 0.26779 0.07266 2.80609 -2.85575 -0.00015 -0.00295 -2.24316 -0.10233 0 0 0 0 0 -0.06432 0.04148 0.04015 0 -0.32716 0 1.9342 -0.18056 0.2583 -2.14437
LEU_11 -7.93172 0.63575 5.40407 -0.52253 0.26845 0.11673 3.27912 -3.32196 -0 -0 -3.33241 0.05458 0 0 0 0 0 0.16482 0.05858 3.31213 0 -0.2985 0 0.18072 -0.19664 0.4148 -1.71401
LEU_12 -5.19603 0.46683 5.61252 -0.46865 0.19352 0.10432 2.74996 -2.79779 -0.00543 -0.03713 -2.7393 0.2147 0 0 0 0 0 -0.01267 0.0601 0.41681 0 -0.25812 0 0.18072 -0.31223 0.59941 -1.22848
SER_13 -4.76232 0.36278 5.74797 -0.02803 0 0.06582 2.70183 -2.74928 -0 -0 -2.6237 -0.60153 0 0 0 0 0 0.01669 0.00327 0.77237 0 0.33927 0.6184 -0.77834 -0.0468 0.36934 -0.59224
VAL_14 -8.79908 0.695 5.37707 -0.29838 0.15104 0.0664 3.12033 -3.48589 -0.00656 -0.01993 -2.20833 -0.07427 0 0 0 0 0 -0.02131 0.01135 0.07244 0 -0.24938 0 1.9342 0.02474 0.29013 -3.42042
THR_15 -4.9218 0.35956 4.78137 -0.20105 0.12734 0.07195 2.33218 -2.55994 -0.02341 -0.08159 -2.3103 -0.06813 0 0 0 0 0 -0.024 0.00865 0.06552 0 -0.02236 2.28569 -1.0874 0.0074 0.35972 -0.90059
VAL_16 -3.39318 0.27523 3.16775 -0.3123 0.19578 0.07166 1.55136 -1.69904 -0 -0 -1.0628 -0.14357 0 0 0 0 0 -0.06011 0.00991 0.19226 0 -0.15872 0 1.9342 -0.05068 0.261 0.77874
GLN_17 -4.61258 0.2315 5.14913 -0.272 0.03684 0.22375 2.00537 -2.23381 -0.00543 -0.03713 -2.58927 -0.57362 0 0 0 -0.28054 0 -0.05291 0.03407 0 2.85403 -0.11167 0 -0.18838 -0.2532 0.29753 -0.37834
GLY_18 -2.02448 0.18363 2.53752 -5e-05 0 0 1.2028 -1.27284 -0 -0 -0.43664 -0.39256 0 0 0 0 0 -0.14432 0 0 0 -1.26638 0 0.83697 -0.47177 0.26726 -0.98086
LYS_19 -5.70936 0.4427 6.08936 -0.37424 0.08556 0.22544 2.81342 -2.61257 -0.01463 -0.09861 -4.86102 -0.21184 0 0 0 -0.83236 0 0.08026 0.29884 1.75751 0 0.01256 0 -1.5107 -0.50437 0.58484 -4.3392
VAL_20 -5.00688 0.42628 1.60348 -0.32086 0.26323 0.07073 0.79982 -1.65766 -0.02234 -0.13657 -0.07696 -0.20983 0 0 0 0 0 0.07569 0.1652 1.87039 0 -0.37178 0 1.9342 -0.34087 0.75325 -0.18149
PHE_21 -7.38483 0.52158 2.08591 -0.57274 0.06838 0.21832 1.99781 -1.82661 -0 -0.00012 -1.59573 0.19825 0 0 0 0 0 0.26856 0.29065 0 2.50574 -0.22572 0 1.0402 -0.35579 0.70108 -2.06505
GLU_22 -4.86614 0.17895 5.84842 -0.19199 0.02229 0.25774 2.52287 -2.44811 -0 -0 -3.02002 -0.37887 0 0 -0.84421 0 0 0.05825 0.01195 0 3.11482 -0.03097 0 -2.7348 -0.27954 0.70585 -2.07351
ARG_23 -10.8233 1.1315 7.96444 -0.90699 0.26329 0.57263 3.47903 -3.7293 -0.01838 -0.12647 -2.53332 0.38639 0 0 -0.19517 0 0 -0.06274 0.07958 3.56032 0 -0.17108 0 -1.2888 -0.35779 0.6804 -2.09574
CYS_24 -5.38265 0.44309 3.86905 -0.1428 0.02008 0.0773 1.69457 -2.05483 -0.01213 -0.10375 -0.89782 -0.94842 0 0 0 0 0 -0.02824 0.00092 0.91166 0 0.28471 0 3.6196 0.03047 0.65888 2.03968
GLU_25 -6.01447 0.23633 6.79787 -0.22529 0.04737 0.33323 2.74877 -2.92799 -0.01578 -0.11664 -2.47369 -0.5564 0 0 -0.84421 0 0 -0.03788 0.04989 0 3.36078 -0.25628 0 -2.7348 -0.00815 0.39424 -2.2431
LEU_26 -8.75113 1.17849 3.34095 -0.6345 0.2214 0.19556 2.56299 -2.80171 -0 -0 -2.24033 0.1138 0 0 0 0 0 -0.01097 0.02215 0.81195 0 -0.21469 0 0.18072 -0.32025 0.58959 -5.75597
ALA_27 -5.50523 0.49523 4.24625 -0.02347 0 0 2.60597 -2.6284 -0 -0 -2.21878 -0.3583 0 0 0 0 0 0.00091 0 0 0 -0.34239 0 1.8394 -0.29901 0.65558 -1.53223
ARG_28 -5.37868 0.27628 5.79376 -0.43965 0.05101 0.21564 2.3358 -2.62848 -0 -0 -2.73866 0.34578 0 0 0 0 0 0.06045 0.06757 2.08518 0 -0.10252 0 -1.2888 -0.49541 0.30468 -1.53603
THR_29 -7.33676 0.682 5.41334 -0.19918 0.10358 0.07256 3.27943 -3.17433 -0 -0 -2.8485 -0.15502 0 0 0 0 0 -0.03305 0.02645 0.12845 0 -0.01101 2.24371 -1.0874 -0.15836 0.30608 -2.74801
LEU_30 -10.4367 2.02376 3.68699 -0.52628 0.26393 0.11444 2.37922 -3.05278 -0 -0 -2.53507 0.04993 0 0 0 0 0 0.04645 0.03566 3.34181 0 -0.24049 0 0.18072 -0.06885 0.71075 -4.02649
LYS_31 -5.27521 0.31375 5.38362 -0.41089 0.04809 0.2169 1.95558 -2.68941 -0 -0 -1.78942 -0.11452 0 0 0 0 0 -0.01767 0.00507 2.22061 0 -0.03045 0 -1.5107 -0.17942 0.61634 -1.25771
ARG_32 -4.39858 0.21435 4.29349 -1.06938 0.19972 0.79088 1.82431 -2.21684 -0 -0 -1.1479 0.16171 0 0 0 0 0 -0.05163 0.05923 2.97835 0 -0.16712 0 -1.2888 -0.26517 0.32917 0.2458
LEU_33 -6.36337 0.62336 3.09769 -0.73665 0.32597 0.22821 2.34833 -2.1511 -0 -0 -3.17731 0.25805 0 0 -0.73167 0 0 -0.02415 0.2368 3.0317 0 -0.0655 0 0.18072 -0.36189 0.54552 -2.73528
GLY_34 -2.5744 0.22765 3.36148 -8e-05 0 0 1.8158 -1.58973 -0 -0 -1.5884 -0.29388 0 0 0 0 0 -0.18024 0 0 0 -1.5365 0 0.83697 0.19664 0.85793 -0.46675
MET_35 -9.37038 0.81078 4.32396 -0.23769 0.02303 0.12289 1.47078 -2.33105 -0 -0 -1.16425 -0.38761 0 0 0 0 0 0.0195 0.09285 1.86857 0 -0.00911 0 0.60916 0.64826 0.72649 -2.78384
ASP_36 -3.63935 0.36856 5.77563 -0.19776 0.07288 0.67711 3.35416 -2.5286 -0.02469 -0.12264 -3.66404 -1.03271 0 0 -0.63781 0 0 -0.08682 0.10865 0 1.74729 -0.71302 0 -2.3716 0.40846 0.62394 -1.88235
GLY_37 -1.80776 0.33584 2.59818 -4e-05 0 0 1.2681 -1.25868 -0 -0 -0.54196 -0.40862 0 0 0 0 0 -0.20905 0 0 0 0.3535 0 0.83697 0.35921 0.53405 2.05975
TYR_38 -2.94356 0.28962 3.24304 -0.98946 0.07376 0.51984 1.587 -1.42299 -0 -0 -1.70417 -0.2701 0 0 -0.63781 0 0 -0.12814 0.02293 0 2.918 0.29054 6e-05 1.2797 0.14862 0.28743 2.56431
ARG_39 -8.325 0.79659 7.68735 -0.80547 0.21504 0.50939 3.76553 -3.52804 -0.02469 -0.12264 -3.54504 -0.1202 0 0 -0.9036 0 0 -0.04171 0.0802 2.73869 0 -0.1987 0 -1.2888 -0.09038 0.41668 -2.7848
GLY_40 -3.32645 0.23684 3.84428 -4e-05 0 0 2.19803 -1.98854 -0 -0 -2.11317 -0.42026 0 0 0 0 0 -0.08393 0 0 0 0.36016 0 0.83697 0.20906 0.32286 0.0758
ILE_41 -4.14305 0.43691 3.51514 -0.71768 0.36351 0.26301 1.64505 -2.07419 -0 -0 -1.07682 0.35011 0 0 0 0 0 -0.07056 0.03929 0.95583 0 0.00627 0 0.73287 0.07774 0.32435 0.62777
SER_42 -6.26559 0.73263 5.51541 -0.02435 0 0.02221 2.94114 -2.81464 -0 -0 -1.82866 -0.20838 0 0 0 0 0 0.09736 0.0041 0.5169 0 0.24234 0.62352 -0.77834 -0.10436 0.49861 -0.83011
LEU_43 -8.08667 1.02797 5.04734 -0.45306 0.1737 0.0898 2.89205 -2.9487 -0 -0 -1.56629 0.1936 0 0 0 0 0 -0.01564 0.00982 0.756 0 -0.20203 0 0.18072 0.02561 0.64113 -2.23464
ALA_44 -4.202 0.2342 3.89335 -0.02216 0 0 1.62124 -2.16343 -0.00601 -0.0315 -1.82761 -0.34965 0 0 0 0 0 -0.05292 0 0 0 -0.28438 0 1.8394 -0.22152 0.57209 -1.00091
ASN_45 -7.84918 1.09162 6.60008 -0.20584 0.08857 0.30889 3.53342 -3.49093 -0 -0 -3.68333 -0.30952 0 0 0 -0.0753 0 0.03139 0.01549 0 1.97134 0.20525 0 -0.93687 -0.10901 0.68588 -2.12807
TRP_46 -11.8233 1.43101 2.87268 -0.83524 0.05431 0.28818 3.07663 -3.2252 -0 -0 -2.63589 -0.46107 0 0 0 0 0 0.13869 0.02161 0 1.72851 -0.02505 0 1.6906 -0.08438 0.87425 -6.91363
MET_47 -8.94856 1.26521 5.69677 -0.32941 0.04853 0.07557 2.38247 -2.91428 -0 -0 -2.73399 -0.2077 0 0 -0.68893 0 0 -0.06046 0.53487 1.22812 0 0.11828 0 0.60916 -0.27007 0.74429 -3.45013
CYS_48 -7.75966 1.03785 5.00154 -0.04058 0 0.01306 3.11142 -2.86773 -0.01436 -0.11121 -2.49899 -0.34147 0 0 0 0 0 0.1153 0.05914 0.15687 0 0.04843 0 3.6196 0.49648 0.6817 0.70739
LEU_49 -8.55973 0.75378 4.11407 -0.63306 0.33411 0.24527 2.69934 -2.90364 -0.0206 -0.15317 -2.06963 -0.1722 0 0 0 0 0 -0.02717 0.06722 1.25882 0 -0.19198 0 0.18072 0.55059 0.61536 -3.9119
ALA_50 -6.59545 0.54524 4.65023 -0.02289 0 0 3.74654 -3.23025 -0 -0 -2.90548 -0.38174 0 0 0 0 0 -0.04813 0 0 0 -0.41072 0 1.8394 -0.3114 0.85366 -2.271
LYS_51 -7.15354 0.907 5.4297 -0.4765 0.12143 0.36434 2.28082 -2.73928 -0 -0 -0.88139 0.10984 0 0 0 0 0 0.19215 0.10291 2.23362 0 0.07291 0 -1.5107 -0.21161 1.27423 0.11593
TRP_52 -12.1955 1.81675 5.338 -0.86395 0.26113 0.5173 1.83347 -3.58053 -0 -0 -0.86788 -0.37488 0 0 -0.5959 0 0 -0.05661 0.09213 0 2.87045 0.06513 0 1.6906 -0.07232 1.44283 -2.67981
GLU_53 -5.81198 0.6456 6.24582 -0.41726 0.07016 0.86242 2.15352 -2.61796 -0.01194 -0.09215 -3.30418 -0.29369 0 0 -0.56088 -0.22906 0 -0.03197 0.04009 0 3.04697 -0.14703 0 -2.7348 -0.07871 1.08321 -2.18384
SER_54 -6.0635 0.61482 6.20902 -0.03003 0.00271 0.05081 3.95204 -3.01293 -0.05094 -0.32469 -1.98683 -0.9523 0 0 -0.72785 0 0 -0.069 0.0004 0.42999 0 -0.0193 0.76779 -0.77834 0.27378 0.7814 -0.93295
GLY_55 -3.111 0.35401 3.13475 -5e-05 0 0 2.11163 -1.69254 -0 -0 -0.91882 -0.4268 0 0 0 0 0 0.07046 0 0 0 -1.21261 0 0.83697 -0.27103 0.56141 -0.56363
TYR_56 -11.4452 1.43644 5.46966 -0.61808 0.03519 0.35702 3.57734 -3.66767 -0.04607 -0.28705 -3.08675 -0.42259 0 0 -0.49375 0 0 -0.03048 0.00043 0 1.83937 0.21084 0.01155 1.2797 -0.38295 0.44609 -5.81697
ASN_57 -8.6745 0.847 6.91922 -0.27195 0.03826 0.4242 3.68033 -3.81488 -0.03817 -0.19055 -2.79626 -0.60956 0 0 -1.00625 0 0 0.03005 0.36859 0 2.26675 -0.05268 0 -0.93687 0.08195 0.77788 -2.95744
THR_58 -6.91307 0.61074 4.66536 -0.1232 0.11664 0.05946 2.68138 -2.73219 -0.01454 -0.05033 -0.83391 -1.03312 0 0 0 -0.56786 0 -0.08103 0.02268 0.27277 0 0.25258 2.26009 -1.0874 -0.04735 0.81984 -1.72246
ARG_59 -6.55046 0.71391 3.70029 -0.58504 0.08369 0.38722 1.71857 -2.19944 -0 -0 -1.16922 0.03142 0 0 -1.00625 0 0 -0.05044 0.18679 2.07316 0 -0.1883 0 -1.2888 -0.12903 0.49989 -3.77204
ALA_60 -5.78749 0.53291 3.26444 -0.02503 2e-05 0 2.049 -2.60885 -0.00719 -0.04212 -1.8772 -0.2169 0 0 0 0 0 0.07064 0 0 0 -0.0635 0 1.8394 -0.52785 0.27302 -3.12669
THR_61 -5.27906 0.44276 2.62804 -0.14834 0.04538 0.05454 1.51975 -1.97182 -0.00608 -0.05485 -0.6968 -0.43418 0 0 0 0 0 0.11728 0.00156 0.36065 0 -0.04245 2.3427 -1.0874 -0.36235 0.35813 -2.21255
ASN_62 -6.56154 0.77394 6.97183 -0.30688 0.1616 0.55576 3.24274 -3.37781 -0 -0 -2.38333 -0.94593 0 0 -0.30787 -0.49577 0 -0.07692 1e-05 0 1.95882 -0.51977 0 -0.93687 -0.01031 0.82024 -1.43806
TYR_63 -5.88433 0.62704 1.66967 -0.91251 0.08209 0.37734 0.47643 -1.65675 -0.01996 -0.13342 0.2954 -0.29407 0 0 0 0 0 -0.04244 0.02218 0 2.62059 -0.05534 0.23502 1.2797 -0.13143 0.94192 -0.50287
ASN_64 -3.40532 0.31223 3.0725 -0.17576 0.00697 0.29125 0.67062 -1.67575 -0 -0 -0.5256 -0.71629 0 0 -0.30787 0 0 0.0708 2e-05 0 2.93266 -0.46056 0 -0.93687 0.1475 0.61374 -0.08572
ALA_65 -4.20049 0.49206 3.13916 -0.01886 0 0 1.65681 -2.18069 -0 -0 0.08063 -0.10872 0 0 0 0 0 0.04235 0 0 0 0.12954 0 1.8394 0.23996 0.54005 1.65121
GLY_66 -0.71883 0.0467 1.05227 -4e-05 0 0 0.23504 -0.50369 -0 -0 0.63539 -0.41833 0 0 0 0 0 -0.04675 0 0 0 0.43986 0 0.83697 0.18298 0.47278 2.21435
ASP_67 -3.78039 0.45405 5.30226 -0.10404 0.00438 0.30267 2.69552 -2.32369 -0 -0 -2.10724 -1.06752 0 0 -0.89508 -0.41739 0 -0.02466 0.01266 0 2.45726 -0.38535 0 -2.3716 -0.00987 0.37629 -1.88175
ARG_68 -1.77317 0.09423 2.34977 -0.44868 0.04874 0.23844 0.87705 -0.87282 -0 -0 -1.59527 0.30707 0 0 -0.89508 0 0 -0.08888 0.00374 2.12228 0 -0.10978 0 -1.2888 -0.37544 0.54328 -0.86332
SER_69 -4.72566 0.7603 4.78772 -0.02167 0 0.04794 2.36739 -2.29584 -0.00798 -0.03516 -1.34845 -0.82208 0 0 0 -0.71289 0 0.03499 0.02292 0.19034 0 -0.37596 0.61849 -0.77834 -0.08224 0.64647 -1.7297
THR_70 -5.26232 0.3773 4.59719 -0.10238 0.05261 0.0737 2.40886 -2.46003 -5e-05 -0.00035 -2.13696 -0.67418 0 0 -0.28282 0 0 0.01268 0.0289 0.09548 0 -0.49509 2.28355 -1.0874 -0.06817 0.45268 -2.1868
ASP_71 -8.03206 1.09336 7.88119 -0.0945 6e-05 0.27526 3.62617 -3.77368 -0.02894 -0.2022 -3.92949 -0.02023 0 0 0 -0.92302 0 0.01204 0.18814 0 2.24227 0.54717 0 -2.3716 -0.0208 0.78117 -2.74967
TYR_72 -10.9284 1.06866 5.61131 -0.57115 0.12391 0.26965 3.09525 -3.4507 -0.02888 -0.14159 -4.41276 -0.20592 0 0 0 -0.63954 0 0.31279 0.22575 0 2.10143 -0.26623 0.46907 1.2797 0.06741 1.69113 -4.32907
GLY_73 -4.95149 0.67315 4.72101 -0.00024 0 0 2.27466 -2.64661 -0.01339 -0.06374 -2.86147 -0.1819 0 0 0 0 0 -0.05396 0 0 0 -1.51162 0 0.83697 -0.15117 1.36125 -2.56853
ILE_74 -8.75484 0.69325 1.41686 -0.59406 0.33681 0.17814 1.67768 -2.22923 -0.01065 -0.03388 -0.92611 0.05238 0 0 -0.72785 0 0 -0.13812 0.04147 1.23048 0 0.33422 0 0.73287 -0.09234 0.54324 -6.26966
PHE_75 -9.63579 2.00296 -0.32948 -0.7723 0.12196 0.46067 0.63042 -1.80745 -0.02879 -0.13974 0.09432 0.16089 0 0 0 0 0 -0.02798 0.11341 0 2.07423 -0.19105 0 1.0402 -0.33371 0.79511 -5.77212
GLN_76 -9.10001 0.67069 7.62845 -0.47639 0.19328 0.41393 2.63902 -3.76858 -0.00125 -0.00342 -1.57478 -1.10389 0 0 -0.56088 0 0 -0.02477 0.41283 0 4.02727 -0.30388 0 -0.18838 -0.04788 0.9578 -0.21084
ILE_77 -9.32535 0.80828 2.11429 -0.45087 0.25552 0.09095 2.31741 -2.45675 -0 -0 -1.84776 0.09541 0 0 0 0 0 0.08888 0.0798 0.48974 0 -0.6243 0 0.73287 -0.08527 0.85567 -6.86148
ASN_78 -7.68049 0.39391 7.51336 -0.27855 0.01772 0.42236 4.75349 -3.74836 -0.00221 -0.00765 -4.82231 -0.36539 0 0 -0.77246 -1.14014 0 -0.06424 0.24661 0 2.38568 0.10215 0 -0.93687 -0.40995 1.04298 -3.35035
SER_79 -6.43285 1.11698 5.57954 -0.03158 0.00672 0.05274 2.6469 -2.85564 -0.01067 -0.10468 -1.27929 -0.90677 0 0 -0.28282 0 0 0.17516 0.00285 0.18903 0 -0.36389 0.6912 -0.77834 -0.39484 1.26694 -1.71332
ARG_80 -8.266 0.54838 7.23733 -0.79752 0.21032 0.51511 3.64984 -3.49905 -0.01726 -0.08037 -3.73031 0.15267 0 0 -1.21513 0 0 0.17901 0.09657 3.15534 0 -0.06631 0 -1.2888 -0.09932 0.98196 -2.33355
TYR_81 -6.81008 0.40276 4.3783 -0.73042 0.08689 0.42035 2.31695 -2.46243 -0.00223 -0.01911 -2.63915 -0.1011 0 0 0 -0.41739 0 0.01296 0.09726 0 2.22025 -0.10661 0.1191 1.2797 0.36881 0.80441 -0.7808
TRP_82 -11.023 1.62784 3.79393 -1.04823 0.09916 0.43335 2.64319 -3.08725 -0 -0 -2.44653 -0.3309 0 0 0 0 0 0.11958 0.06635 0 1.61615 -0.06387 0 1.6906 0.62737 1.05502 -4.22723
CYS:disulfide_83 -7.89597 0.97518 4.32121 -0.06254 0 0.04841 1.64105 -2.67292 -0.00095 -0.00422 -0.99389 -0.333 0 0 0 0 -0.65938 -0.0164 0.00027 0.38959 0 -0.33307 0 3.6196 0.51052 0.89134 -0.57517
ASN_84 -6.18079 0.76956 5.33127 -0.24403 0.05335 0.41165 2.71586 -2.87541 -0.05794 -0.39736 -1.97741 -0.87818 0 0 -0.72684 0 0 -0.04086 0.01249 0 2.45351 -0.13979 0 -0.93687 0.33728 0.6532 -1.71732
ASP_85 -5.09699 0.65306 6.02236 -0.23253 0.04768 0.76867 2.23612 -2.50684 -0.01401 -0.08556 -2.88298 0.09397 0 0 -0.16213 -0.63954 0 -0.02953 0.49216 0 3.86062 -0.34825 0 -2.3716 -0.05154 0.69758 0.45073
GLY_86 -1.52558 0.08472 1.79954 -5e-05 0 0 0.96071 -0.86956 -0 -0 -0.76482 -0.38705 0 0 -0.72684 0 0 -0.17643 0 0 0 -1.42779 0 0.83697 -0.87128 0.43543 -2.63204
LYS_87 -1.90674 0.19114 1.94674 -0.34442 0.07394 0.22421 0.41331 -0.87061 -0.02087 -0.13594 -0.0521 -0.34236 0 0 0 0 0 0.06875 0.03074 1.77719 0 0.22926 0 -1.5107 -0.11997 0.18479 -0.16363
THR_88 -3.90002 0.66947 2.68034 -0.17183 0.14487 0.13423 1.40086 -1.58806 -0.02975 -0.26036 -0.31068 -1.72056 0 0 0 0 0 -0.00424 0.00846 0.36457 0 -0.23754 2.71676 -1.0874 0.33703 1.25263 0.39878
PRO_89 -2.36551 0.30601 2.02681 -0.17059 0.05436 0.11619 0.54383 -0.7377 -0.00706 -0.0261 -0.15642 0.09161 0 0 -0.44267 0 0 0.01836 0.0013 0.18262 0 -0.87291 0 -2.4119 0.1908 1.35496 -2.30401
GLY_90 -1.78173 0.10301 2.60188 -6e-05 0 0 1.02491 -1.20771 -0.00888 -0.03941 -0.81882 -0.32312 0 0 0 0 0 0.0206 0 0 0 -1.26726 0 0.83697 1.29469 0.22401 0.65909
ALA_91 -4.01987 0.24617 1.48387 -0.02358 0 0 1.03864 -1.47547 -0 -0 0.18988 -0.17202 0 0 0 0 0 0.03008 0 0 0 -0.16763 0 1.8394 0.5925 0.31229 -0.12575
VAL_92 -3.84466 0.28871 2.32344 -0.29691 0.19967 0.06716 1.67195 -1.54041 -0 -0 -0.75681 -0.1773 0 0 0 0 0 -0.00031 0.00806 0.22285 0 -0.40117 0 1.9342 -0.40293 0.45562 -0.24886
ASN_93 -7.68581 0.64871 6.93894 -0.37447 0.1005 0.78366 2.51354 -3.75789 -0.03346 -0.18389 -0.92393 -0.78228 0 0 0 0 0 0.05098 2e-05 0 2.01486 -1.03896 0 -0.93687 -0.15255 0.41986 -2.39904
ALA_94 -4.63858 0.50826 3.11519 -0.0243 0 0 1.74285 -2.21423 -0.00771 -0.02876 -1.11353 -0.35152 0 0 -0.49283 0 0 -0.03205 0 0 0 -0.3619 0 1.8394 -0.49253 0.64608 -1.90617
CYS_95 -6.95303 0.68954 3.57042 -0.05383 0.00741 0.02086 1.2931 -1.78436 -0.02072 -0.12734 -2.33772 -0.21063 0 0 0 0 0 -0.04741 0.00055 0.52375 0 0.19342 0 3.6196 -0.60039 0.74757 -1.46921
HIS_D_96 -3.74405 0.20291 3.95667 -0.43485 0.03242 0.57653 1.55957 -2.01974 -0 -0 -0.42312 -0.49763 0 0 0 0 0 -0.05291 0.01467 0 1.59888 -0.37095 0 -0.45461 -0.4224 9.77509 9.29649
LEU_97 -6.81795 0.67322 2.72484 -0.60488 0.28866 0.20415 1.33493 -2.08817 -0 -0 -0.63474 0.28353 0 0 0 0 0 0.04398 0.1208 1.34115 0 -0.33455 0 0.18072 -0.23794 14.9283 11.406
SER_98 -3.32938 0.4779 3.03798 -0.02924 0.00287 0.02555 1.5488 -1.70842 -0.01234 -0.05447 -1.53602 -0.13883 0 0 0 0 0 0.21585 0.00543 0.51069 0 0.39126 0.60259 -0.77834 -0.02156 5.70641 4.91673
CYS:disulfide_99 -9.19763 1.78817 5.54047 -0.04564 0.00315 0.02106 2.50114 -3.13463 -0 -0 -2.14342 -0.36444 0 0 0 0 -0.65938 -0.06374 0.0753 0.40063 0 0.30904 0 3.6196 0.00708 1.1775 -0.16575
SER_100 -4.08647 0.48157 4.93723 -0.0295 9e-05 0.04889 2.40086 -2.29226 -0.00014 -0.0018 -2.51122 -0.9425 0 0 -0.16213 0 0 -0.08141 0.00692 0.16155 0 -0.26815 0.6 -0.77834 -0.29232 0.9523 -1.85681
ALA_101 -4.35093 0.54875 3.56192 -0.02344 0 0 2.13634 -2.11913 -0.00295 -0.04368 -1.59371 -0.3802 0 0 0 0 0 0.16405 0 0 0 -0.23099 0 1.8394 -0.64008 0.30205 -0.8326
LEU_102 -9.53968 1.93943 2.71673 -0.52896 0.26161 0.13682 2.54041 -2.66306 -0.01234 -0.05447 -1.76312 0.2387 0 0 0 0 0 -0.04253 0.46096 0.17175 0 -0.14376 0 0.18072 -0.62872 0.63144 -6.09808
LEU_103 -7.68569 0.8545 4.3889 -0.51892 0.18527 0.15844 2.40144 -2.75641 -0.00189 -0.01844 -1.50927 0.08238 0 0 0 0 0 0.01167 0.0625 0.11518 0 -0.12742 0 0.18072 -0.51156 0.74932 -3.93928
GLN_104 -4.61803 0.29796 5.20529 -0.64868 0.12264 0.65802 1.81703 -2.45173 -0.00873 -0.07857 -0.50573 -0.48529 0 0 0 0 0 0.0113 0.01678 0 2.41789 -0.05014 0 -0.18838 -0.45024 0.45295 1.51435
ASP_105 -3.59656 0.39932 4.9673 -0.10468 0.01024 0.31379 2.24876 -2.05177 -0.00896 -0.13422 -4.26054 -0.37254 0 0 0 -1.11968 0 0.23182 0.00622 0 1.80799 0.07486 0 -2.3716 -0.36746 0.26664 -4.06106
ASN_106 -2.94942 0.55906 3.14736 -0.32778 0.08534 0.62668 1.24014 -1.65882 -0.01041 -0.14629 -0.55711 -0.86126 0 0 0 0 0 0.00733 0.00084 0 1.88989 -0.55874 0 -0.93687 -0.1869 0.54493 -0.09205
ILE_107 -8.46053 1.35354 2.26237 -0.56618 0.32503 0.15095 3.04442 -2.57996 -0.00545 -0.03779 -2.9291 0.32339 0 0 0 0 0 -0.21727 0.06208 0.3702 0 0.55411 0 0.73287 0.24938 0.84627 -4.52165
ALA_108 -4.93081 0.69624 3.12317 -0.0226 0 0 2.29769 -2.28221 -0 -0 -1.39623 -0.38967 0 0 0 0 0 0.06297 0 0 0 -0.27612 0 1.8394 0.27295 0.59838 -0.40685
ASP_109 -4.16646 0.40581 4.39516 -0.10855 0.01648 0.3347 1.90325 -2.33578 -0.01896 -0.15067 -1.80824 -0.19382 0 0 0 0 0 0.01581 0.05307 0 1.80067 0.08109 0 -2.3716 -0.1009 0.32231 -1.92663
ALA_110 -6.42037 0.93895 3.26636 -0.02278 0 0 2.88814 -2.78983 -0.00145 -0.01206 -1.87856 -0.37603 0 0 0 0 0 -0.01593 0 0 0 -0.18878 0 1.8394 -0.35369 0.32918 -2.79745
VAL_111 -9.55763 1.76211 3.35298 -0.32354 0.29 0.07197 2.77871 -3.14043 -0 -0 -2.16579 -0.16205 0 0 0 0 0 0.07141 0.00382 0.11551 0 -0.35611 0 1.9342 -0.24914 0.56875 -5.00522
ALA_112 -5.39587 0.29038 4.94343 -0.02148 0 0 2.86525 -2.86478 -0.00545 -0.03779 -2.08745 -0.39162 0 0 0 0 0 0.0973 0 0 0 -0.32568 0 1.8394 -0.30574 0.51975 -0.88034
CYS_113 -8.82855 1.22625 4.74885 -0.07293 0 0.05715 3.22441 -2.90949 -0.00589 -0.04888 -2.4099 -0.48143 0 0 0 0 0 -0.01267 0.10695 0.90153 0 0.27137 0 3.6196 -0.00915 0.40824 -0.21454
ALA_114 -6.97974 0.88305 2.88977 -0.02094 0 0 2.87691 -2.93739 -0 -0 -2.04867 -0.37464 0 0 0 0 0 0.09747 0 0 0 -0.32907 0 1.8394 0.03943 0.39431 -3.6701
LYS_115 -6.80854 0.38906 7.26075 -0.56411 0.14707 0.27486 3.57969 -3.3367 -0 -0 -3.86666 -0.04243 0 0 -1.63527 0 0 0.07434 0.03576 3.04957 0 0.03102 0 -1.5107 -0.3886 0.35232 -2.95858
ARG_116 -7.46052 0.72553 6.85272 -0.6147 0.16222 0.37175 3.30255 -3.29901 -0.02609 -0.1856 -2.50412 0.32321 0 0 0 0 0 -0.01589 0.15643 1.88826 0 -0.06609 0 -1.2888 -0.32237 0.58345 -1.41706
VAL_117 -9.25283 1.81641 2.52284 -0.27138 0.13806 0.04416 3.0726 -2.78673 -0 -0 -2.16522 0.32397 0 0 0 0 0 -0.02682 0.16347 0.76615 0 0.10157 0 1.9342 -0.29542 0.876 -3.03898
VAL_118 -6.8232 0.92136 3.86838 -0.33118 0.61382 0.07684 2.11326 -2.65517 -0.00589 -0.04888 -0.22904 -0.73142 0 0 0 0 0 0.01491 0.01365 1.78147 0 0.62737 0 1.9342 -0.0332 0.96195 2.06924
ARG_119 -4.15625 0.64525 4.57471 -0.75746 0.12922 0.54463 1.95481 -2.15896 -0.00771 -0.02876 -1.60749 0.12983 0 0 -0.49283 0 0 -0.09737 0.07312 3.06247 0 -0.16679 0 -1.2888 -0.10262 0.71069 0.95972
ASP_120 -5.41963 0.94059 6.81961 -0.17013 0.01189 0.52013 3.54112 -2.98083 -0.00713 -0.03493 -3.76196 -0.9563 0 0 -1.02482 0 0 -0.06175 0.00541 0 3.06704 -0.02928 0 -2.3716 -0.27688 1.16461 -1.02482
PRO_121 -2.42775 0.41348 2.28457 -0.06862 0 0.04254 0.8281 -0.91733 -0 -0 0.21065 0.57964 0 0 0 0 0 -0.23847 0.0598 0.21883 0 -0.84407 0 -2.4119 0.17466 1.14732 -0.94857
GLN_122 -5.73066 0.59516 5.67877 -0.68845 0.11024 0.77582 2.66553 -2.62122 -0 -0 -3.67616 -0.53969 0 0 -1.02482 0 0 -0.04243 0.01382 0 2.29861 -0.17386 0 -0.18838 -0.01818 0.48993 -2.07598
GLY_123 -3.8961 0.41483 3.84709 -0.00018 0 0 2.40137 -2.17114 -0.01294 -0.06277 -2.33006 -0.28241 0 0 0 0 0 -0.23544 0 0 0 -1.34966 0 0.83697 -0.33518 0.35107 -2.82455
ILE_124 -7.63902 0.88693 1.82246 -0.69317 0.44149 0.25152 1.78733 -1.99212 -2e-05 -0.00031 -0.66155 0.23372 0 0 0 0 0 -0.03722 0.07249 0.83426 0 0.2281 0 0.73287 -0.21643 0.45506 -3.49361
ARG_125 -6.28 0.93438 5.43324 -0.65815 0.0945 0.45039 2.61495 -2.63279 -0 -0 -2.46236 0.52662 0 0 -0.6091 0 0 -0.03078 0.06193 1.70736 0 -0.08255 0 -1.2888 -0.32352 0.60981 -1.93486
ALA_126 -4.04402 0.45238 3.31715 -0.02373 0 0 1.51468 -2.05708 -1e-05 -2e-05 -1.40507 -0.36455 0 0 -0.00778 0 0 0.02379 0 0 0 -0.26671 0 1.8394 -0.52757 0.36174 -1.18739
TRP_127 -9.65414 0.77118 5.11269 -0.99116 0.05548 0.372 3.62243 -3.35856 -0.01294 -0.06277 -2.03202 -0.10125 0 0 0 0 0 0.07631 0.01101 0 1.41328 -0.17611 0 1.6906 -0.46294 0.64163 -3.0853
VAL_128 -3.87157 0.26724 3.80286 -0.31151 0.23479 0.0721 1.72356 -2.03398 -1e-05 -2e-05 -0.84081 -0.17129 0 0 0 0 0 -0.04615 6e-05 0.23163 0 -0.12794 0 1.9342 -0.23896 0.81272 1.43694
ALA_129 -4.25706 0.67567 2.41005 -0.02472 0.0002 0 0.69552 -1.62099 -0.00935 -0.0456 -0.00689 -0.38984 0 0 0 0 0 -0.02928 0 0 0 -0.37363 0 1.8394 -0.41472 0.59969 -0.95156
TRP_130 -12.3681 1.59696 6.59205 -1.38346 0.09649 0.55435 3.31281 -3.90344 -0.00564 -0.0595 -4.29915 -0.36016 0 0 0 -0.0753 0 0.05758 0.00192 0 2.20303 0.01689 0 1.6906 0.33884 0.75759 -5.23561
ARG_131 -8.67882 0.52574 8.9233 -0.74873 0.05891 0.47641 4.18536 -4.25796 -2e-05 -0.00031 -4.40281 0.39835 0 0 -0.61688 0 0 -0.00383 0.16539 1.48906 0 -0.11407 0 -1.2888 0.50002 0.87457 -2.51513
ASN_132 -4.40548 0.22219 4.52894 -0.20069 0.0581 0.32638 1.719 -2.14991 -0 -0 -2.03661 -0.46714 0 0 0 -0.65674 0 -0.03534 0.01105 0 2.02945 -0.56138 0 -0.93687 -0.51836 0.70506 -2.36835
ARG_133 -7.75223 1.14293 7.81897 -0.95 0.12749 0.58623 2.85474 -3.50617 -0.03817 -0.14564 -2.9473 -0.00102 0 0 -0.5959 -0.22906 0 0.0854 0.09892 2.18719 0 -0.24928 0 -1.2888 -0.18899 0.8787 -2.11201
CYS_134 -6.7676 0.8233 4.8821 -0.09482 0 0.05816 2.48926 -2.40619 -0 -0 -1.22922 -0.25765 0 0 0 0 0 0.18575 0.10226 1.0388 0 0.0468 0 3.6196 1.16285 1.07295 4.72633
GLN_135 -5.30003 0.53535 4.04351 -0.38841 0.0726 0.24738 1.7595 -2.01446 -0.03817 -0.14564 -0.73176 -0.62529 0 0 0 0 0 -0.0453 0.04322 0 3.44507 -0.05754 0 -0.18838 0.85699 0.69001 2.15867
ASN_136 -4.42103 0.37201 4.74685 -0.19754 0.03971 0.3196 1.79913 -2.1641 -0.00564 -0.0595 -2.03619 -0.44375 0 0 -0.48958 -0.65674 0 0.04859 0.07853 0 2.08129 -0.61338 0 -0.93687 -0.4648 0.55212 -2.45129
ARG_137 -6.5722 0.92316 7.31651 -0.85853 0.151 0.61796 3.22902 -3.29508 -0 -0 -2.66636 -0.04056 0 0 -0.48958 0 0 0.05891 0.04624 1.76067 0 -0.22531 0 -1.2888 -0.44199 0.77748 -0.99744
ASP_138 -4.05571 0.41701 4.31579 -0.20922 0.09665 0.68798 1.88644 -2.09888 -0.0048 -0.08863 -2.25636 -3.24356 0 0 0 0 0 -0.04692 0.17861 0 3.59526 -0.15728 0 -2.3716 -0.27704 0.73647 -2.89579
VAL_139 -6.19327 1.24723 3.90827 -0.27915 0.18398 0.04692 2.31482 -2.51962 -0 -0 -2.25996 0.34778 0 0 0 0 0 -0.10516 1e-05 0.57858 0 0.44813 0 1.9342 -0.28654 0.43673 -0.19703
ARG_140 -6.7146 0.84548 5.87284 -0.76514 0.14487 0.52538 2.19973 -2.79129 -0 -0 -1.6795 0.35467 0 0 0 0 0 -0.10654 0.01692 1.79267 0 -0.09288 0 -1.2888 -0.30815 0.30597 -1.68838
GLN_141 -4.67024 0.42749 3.85071 -0.26669 0.05297 0.22187 1.89236 -1.906 -0 -0 -1.98864 -0.59819 0 0 -0.64823 0 0 -0.04094 0.03314 0 2.81293 -0.20199 0 -0.18838 -0.52764 0.23963 -1.50586
TYR_142 -4.93539 0.52441 3.9949 -0.67117 0.06243 0.39119 2.23719 -2.21056 -0.0048 -0.08863 -1.7539 -0.11909 0 0 0 0 0 0.02828 0.01722 0 2.04841 -0.28014 0.00108 1.2797 -0.17702 0.40664 0.75075
VAL_143 -7.55662 1.04245 3.27065 -0.36742 0.1915 0.08967 2.57351 -2.38674 -0.01102 -0.08326 -1.49793 -0.12896 0 0 0 0 0 -0.14956 0.00237 0.6645 0 0.41851 0 1.9342 0.0534 0.54074 -1.40001
GLN_144 -4.18011 0.69079 4.2239 -0.39621 0.05832 0.29525 1.6064 -2.10252 -0 -0 -1.57331 -0.17723 0 0 -0.64823 0 0 -0.09954 0.0541 0 3.22019 -0.05275 0 -0.18838 -0.20763 0.3207 0.84374
GLY_145 -1.8891 0.44115 2.36278 -5e-05 0 0 1.1664 -1.16782 -0.01811 -0.10298 -0.60759 -0.43043 0 0 0 0 0 -0.12118 0 0 0 0.35199 0 0.83697 -0.03062 0.13711 0.92854
CYS_146 -4.84932 0.55645 3.83187 -0.06282 0.01393 0.02271 1.99523 -1.67829 -0.01214 -0.10387 -2.77514 -0.51096 0 0 0 0 0 -0.04106 0.00895 0.29469 0 0.32285 0 3.6196 -0.0452 0.15381 0.7413
GLY_147 -2.59295 0.32978 2.53789 -0.00026 0 0 0.95094 -1.31084 -0.01811 -0.10298 -0.3947 -0.1626 0 0 0 0 0 -0.11388 0 0 0 -1.15754 0 0.83697 -0.06225 0.17236 -1.08817
VAL:CtermProteinFull_148 -1.79452 0.14592 0.40655 -0.4083 0.23725 0.17235 0.06871 -0.43399 -0 -0 -0.33286 -1.24215 0 0 0 0 0 0 0.03219 1.99411 0 0 0 1.9342 0.08007 0.26651 1.12604
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643046 DOMAINID 636641 MODEL 3 lysozyme
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 104.010
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 5.312311
REMARK    SCORE     hbond_sr_bb:         -80.272
REMARK    SCORE fa_intra_sol_xover4:          30.576
REMARK    SCORE           score:        -674.598
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          95.051
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         172.120
REMARK    SCORE     lk_ball_wtd:         -24.706
REMARK    SCORE          fa_sol:         528.823
REMARK    SCORE           omega:           0.659
REMARK    SCORE atom_pair_constraint:        -368.208
REMARK    SCORE        hbond_sc:         -11.188
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -0.565
REMARK    SCORE     hbond_bb_sc:         -44.438
REMARK    SCORE     cart_bonded:          91.250
REMARK    SCORE         p_aa_pp:         -20.427
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.889
REMARK    SCORE    fa_intra_rep:           1.463
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          97.498
REMARK    SCORE     total_score:        -674.598
REMARK    SCORE          fa_atr:        -862.060
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -14.420
REMARK    SCORE         fa_elec:        -248.866
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A   83    CYS A   99                                       2.03  
ATOM      1  N   MET A   1      -0.136  -0.061   0.196  1.00  8.990          N  
ATOM      2  CA  MET A   1       1.307   0.022  -0.021  1.00  8.820          C  
ATOM      3  C   MET A   1       1.916   1.408   0.068  1.00  8.460          C  
ATOM      4  O   MET A   1       3.116   1.520   0.316  1.00  7.950          O  
ATOM      5  CB  MET A   1       1.699  -0.565  -1.375  1.00 12.420          C  
ATOM      6  CG  MET A   1       1.575  -2.069  -1.506  1.00 12.420          C  
ATOM      7  SD  MET A   1       2.577  -2.945  -0.271  1.00 12.420          S  
ATOM      8  CE  MET A   1       4.268  -2.502  -0.733  1.00 12.420          C  
ATOM      9 1H   MET A   1      -0.368  -0.987   0.526  1.00 10.790          H  
ATOM     10 2H   MET A   1      -0.414   0.618   0.889  1.00 10.790          H  
ATOM     11 3H   MET A   1      -0.625   0.115  -0.671  1.00 10.790          H  
ATOM     12  HA  MET A   1       1.784  -0.572   0.758  1.00 10.580          H  
ATOM     13 1HB  MET A   1       1.064  -0.128  -2.144  1.00 14.900          H  
ATOM     14 2HB  MET A   1       2.713  -0.276  -1.616  1.00 14.900          H  
ATOM     15 1HG  MET A   1       0.538  -2.379  -1.396  1.00 14.900          H  
ATOM     16 2HG  MET A   1       1.915  -2.372  -2.498  1.00 14.900          H  
ATOM     17 1HE  MET A   1       4.966  -2.994  -0.055  1.00 14.900          H  
ATOM     18 2HE  MET A   1       4.466  -2.828  -1.754  1.00 14.900          H  
ATOM     19 3HE  MET A   1       4.409  -1.425  -0.660  1.00 14.900          H  
ATOM     20  N   LYS A   2       1.133   2.480  -0.095  1.00  8.840          N  
ATOM     21  CA  LYS A   2       1.743   3.818  -0.063  1.00  8.710          C  
ATOM     22  C   LYS A   2       2.641   4.035   1.149  1.00  8.180          C  
ATOM     23  O   LYS A   2       3.702   4.643   1.031  1.00  7.790          O  
ATOM     24  CB  LYS A   2       0.686   4.918  -0.103  1.00 12.250          C  
ATOM     25  CG  LYS A   2       1.279   6.337  -0.116  1.00 12.250          C  
ATOM     26  CD  LYS A   2       0.202   7.405  -0.240  1.00 12.250          C  
ATOM     27  CE  LYS A   2       0.811   8.803  -0.201  1.00 12.250          C  
ATOM     28  NZ  LYS A   2      -0.229   9.867  -0.326  1.00 12.250          N  
ATOM     29  H   LYS A   2       0.144   2.398  -0.284  1.00 10.610          H  
ATOM     30  HA  LYS A   2       2.364   3.927  -0.951  1.00 10.450          H  
ATOM     31 1HB  LYS A   2       0.068   4.801  -0.993  1.00 14.700          H  
ATOM     32 2HB  LYS A   2       0.036   4.834   0.767  1.00 14.700          H  
ATOM     33 1HG  LYS A   2       1.829   6.516   0.810  1.00 14.700          H  
ATOM     34 2HG  LYS A   2       1.979   6.428  -0.948  1.00 14.700          H  
ATOM     35 1HD  LYS A   2      -0.335   7.275  -1.181  1.00 14.700          H  
ATOM     36 2HD  LYS A   2      -0.506   7.303   0.582  1.00 14.700          H  
ATOM     37 1HE  LYS A   2       1.340   8.935   0.742  1.00 14.700          H  
ATOM     38 2HE  LYS A   2       1.521   8.906  -1.021  1.00 14.700          H  
ATOM     39 1HZ  LYS A   2       0.213  10.776  -0.296  1.00 14.700          H  
ATOM     40 2HZ  LYS A   2      -0.718   9.761  -1.204  1.00 14.700          H  
ATOM     41 3HZ  LYS A   2      -0.887   9.789   0.436  1.00 14.700          H  
ATOM     42  N   ALA A   3       2.216   3.560   2.320  1.00  8.300          N  
ATOM     43  CA  ALA A   3       2.990   3.746   3.541  1.00  8.100          C  
ATOM     44  C   ALA A   3       4.383   3.120   3.472  1.00  7.450          C  
ATOM     45  O   ALA A   3       5.335   3.671   4.034  1.00  7.210          O  
ATOM     46  CB  ALA A   3       2.247   3.146   4.717  1.00 11.420          C  
ATOM     47  H   ALA A   3       1.333   3.076   2.358  1.00  9.960          H  
ATOM     48  HA  ALA A   3       3.111   4.818   3.697  1.00  9.720          H  
ATOM     49 1HB  ALA A   3       2.815   3.320   5.631  1.00 13.700          H  
ATOM     50 2HB  ALA A   3       1.267   3.611   4.802  1.00 13.700          H  
ATOM     51 3HB  ALA A   3       2.131   2.074   4.563  1.00 13.700          H  
ATOM     52  N   LEU A   4       4.513   1.971   2.799  1.00  7.330          N  
ATOM     53  CA  LEU A   4       5.786   1.277   2.737  1.00  7.000          C  
ATOM     54  C   LEU A   4       6.618   1.854   1.622  1.00  6.630          C  
ATOM     55  O   LEU A   4       7.851   1.911   1.714  1.00  6.310          O  
ATOM     56  CB  LEU A   4       5.554  -0.221   2.535  1.00  9.930          C  
ATOM     57  CG  LEU A   4       4.806  -0.961   3.692  1.00  9.930          C  
ATOM     58  CD1 LEU A   4       4.552  -2.398   3.267  1.00  9.930          C  
ATOM     59  CD2 LEU A   4       5.635  -0.918   4.993  1.00  9.930          C  
ATOM     60  H   LEU A   4       3.727   1.579   2.287  1.00  8.800          H  
ATOM     61  HA  LEU A   4       6.322   1.444   3.664  1.00  8.400          H  
ATOM     62 1HB  LEU A   4       4.963  -0.350   1.626  1.00 11.920          H  
ATOM     63 2HB  LEU A   4       6.517  -0.707   2.389  1.00 11.920          H  
ATOM     64  HG  LEU A   4       3.842  -0.485   3.866  1.00 11.920          H  
ATOM     65 1HD1 LEU A   4       4.015  -2.923   4.057  1.00 11.920          H  
ATOM     66 2HD1 LEU A   4       3.956  -2.407   2.363  1.00 11.920          H  
ATOM     67 3HD1 LEU A   4       5.501  -2.900   3.081  1.00 11.920          H  
ATOM     68 1HD2 LEU A   4       5.095  -1.448   5.779  1.00 11.920          H  
ATOM     69 2HD2 LEU A   4       6.599  -1.402   4.829  1.00 11.920          H  
ATOM     70 3HD2 LEU A   4       5.798   0.105   5.314  1.00 11.920          H  
ATOM     71  N   ILE A   5       5.945   2.325   0.579  1.00  6.870          N  
ATOM     72  CA  ILE A   5       6.640   2.939  -0.526  1.00  6.840          C  
ATOM     73  C   ILE A   5       7.312   4.187   0.005  1.00  6.450          C  
ATOM     74  O   ILE A   5       8.508   4.377  -0.211  1.00  6.100          O  
ATOM     75  CB  ILE A   5       5.679   3.263  -1.680  1.00  9.590          C  
ATOM     76  CG1 ILE A   5       5.169   1.923  -2.285  1.00  9.590          C  
ATOM     77  CG2 ILE A   5       6.390   4.154  -2.728  1.00  9.590          C  
ATOM     78  CD1 ILE A   5       3.979   2.050  -3.208  1.00  9.590          C  
ATOM     79  H   ILE A   5       4.927   2.213   0.556  1.00  8.240          H  
ATOM     80  HA  ILE A   5       7.409   2.257  -0.889  1.00  8.210          H  
ATOM     81  HB  ILE A   5       4.814   3.791  -1.288  1.00 11.510          H  
ATOM     82 1HG1 ILE A   5       5.986   1.465  -2.840  1.00 11.510          H  
ATOM     83 2HG1 ILE A   5       4.896   1.257  -1.471  1.00 11.510          H  
ATOM     84 1HG2 ILE A   5       5.712   4.391  -3.539  1.00 11.510          H  
ATOM     85 2HG2 ILE A   5       6.715   5.081  -2.268  1.00 11.510          H  
ATOM     86 3HG2 ILE A   5       7.259   3.627  -3.126  1.00 11.510          H  
ATOM     87 1HD1 ILE A   5       3.703   1.061  -3.572  1.00 11.510          H  
ATOM     88 2HD1 ILE A   5       3.141   2.477  -2.667  1.00 11.510          H  
ATOM     89 3HD1 ILE A   5       4.221   2.683  -4.053  1.00 11.510          H  
ATOM     90  N   VAL A   6       6.545   5.010   0.733  1.00  6.670          N  
ATOM     91  CA  VAL A   6       7.074   6.223   1.319  1.00  6.610          C  
ATOM     92  C   VAL A   6       8.146   5.900   2.337  1.00  6.080          C  
ATOM     93  O   VAL A   6       9.204   6.522   2.308  1.00  5.760          O  
ATOM     94  CB  VAL A   6       5.961   7.085   1.930  1.00  9.280          C  
ATOM     95  CG1 VAL A   6       6.564   8.248   2.726  1.00  9.280          C  
ATOM     96  CG2 VAL A   6       5.096   7.631   0.785  1.00  9.280          C  
ATOM     97  H   VAL A   6       5.558   4.780   0.853  1.00  8.000          H  
ATOM     98  HA  VAL A   6       7.529   6.808   0.532  1.00  7.930          H  
ATOM     99  HB  VAL A   6       5.352   6.476   2.604  1.00 11.130          H  
ATOM    100 1HG1 VAL A   6       5.763   8.858   3.140  1.00 11.130          H  
ATOM    101 2HG1 VAL A   6       7.182   7.877   3.543  1.00 11.130          H  
ATOM    102 3HG1 VAL A   6       7.169   8.856   2.068  1.00 11.130          H  
ATOM    103 1HG2 VAL A   6       4.292   8.242   1.195  1.00 11.130          H  
ATOM    104 2HG2 VAL A   6       5.711   8.236   0.122  1.00 11.130          H  
ATOM    105 3HG2 VAL A   6       4.669   6.805   0.223  1.00 11.130          H  
ATOM    106  N   LEU A   7       7.943   4.911   3.220  1.00  6.150          N  
ATOM    107  CA  LEU A   7       9.015   4.596   4.153  1.00  6.010          C  
ATOM    108  C   LEU A   7      10.313   4.375   3.403  1.00  5.490          C  
ATOM    109  O   LEU A   7      11.343   4.922   3.789  1.00  5.310          O  
ATOM    110  CB  LEU A   7       8.693   3.338   4.975  1.00  8.470          C  
ATOM    111  CG  LEU A   7       9.817   2.814   5.952  1.00  8.470          C  
ATOM    112  CD1 LEU A   7      10.156   3.865   7.013  1.00  8.470          C  
ATOM    113  CD2 LEU A   7       9.322   1.518   6.607  1.00  8.470          C  
ATOM    114  H   LEU A   7       7.052   4.411   3.284  1.00  7.380          H  
ATOM    115  HA  LEU A   7       9.136   5.443   4.823  1.00  7.210          H  
ATOM    116 1HB  LEU A   7       7.793   3.530   5.558  1.00 10.160          H  
ATOM    117 2HB  LEU A   7       8.472   2.534   4.278  1.00 10.160          H  
ATOM    118  HG  LEU A   7      10.728   2.606   5.386  1.00 10.160          H  
ATOM    119 1HD1 LEU A   7      10.932   3.473   7.671  1.00 10.160          H  
ATOM    120 2HD1 LEU A   7      10.524   4.773   6.539  1.00 10.160          H  
ATOM    121 3HD1 LEU A   7       9.266   4.094   7.597  1.00 10.160          H  
ATOM    122 1HD2 LEU A   7      10.093   1.128   7.274  1.00 10.160          H  
ATOM    123 2HD2 LEU A   7       8.414   1.718   7.177  1.00 10.160          H  
ATOM    124 3HD2 LEU A   7       9.107   0.781   5.831  1.00 10.160          H  
ATOM    125  N   GLY A   8      10.278   3.585   2.332  1.00  5.480          N  
ATOM    126  CA  GLY A   8      11.466   3.333   1.537  1.00  5.380          C  
ATOM    127  C   GLY A   8      12.068   4.624   0.962  1.00  5.020          C  
ATOM    128  O   GLY A   8      13.274   4.867   1.090  1.00  4.850          O  
ATOM    129  H   GLY A   8       9.398   3.120   2.077  1.00  6.580          H  
ATOM    130 1HA  GLY A   8      12.206   2.820   2.148  1.00  6.460          H  
ATOM    131 2HA  GLY A   8      11.200   2.662   0.720  1.00  6.460          H  
ATOM    132  N   LEU A   9      11.234   5.452   0.324  1.00  5.120          N  
ATOM    133  CA  LEU A   9      11.708   6.671  -0.331  1.00  5.110          C  
ATOM    134  C   LEU A   9      12.351   7.651   0.672  1.00  4.790          C  
ATOM    135  O   LEU A   9      13.420   8.223   0.406  1.00  4.580          O  
ATOM    136  CB  LEU A   9      10.502   7.391  -0.965  1.00  7.160          C  
ATOM    137  CG  LEU A   9       9.707   6.675  -2.132  1.00  7.160          C  
ATOM    138  CD1 LEU A   9       8.482   7.511  -2.423  1.00  7.160          C  
ATOM    139  CD2 LEU A   9      10.523   6.485  -3.366  1.00  7.160          C  
ATOM    140  H   LEU A   9      10.244   5.186   0.258  1.00  6.140          H  
ATOM    141  HA  LEU A   9      12.446   6.402  -1.083  1.00  6.130          H  
ATOM    142 1HB  LEU A   9       9.790   7.596  -0.172  1.00  8.590          H  
ATOM    143 2HB  LEU A   9      10.851   8.345  -1.356  1.00  8.590          H  
ATOM    144  HG  LEU A   9       9.397   5.725  -1.813  1.00  8.590          H  
ATOM    145 1HD1 LEU A   9       7.893   7.039  -3.203  1.00  8.590          H  
ATOM    146 2HD1 LEU A   9       7.880   7.612  -1.538  1.00  8.590          H  
ATOM    147 3HD1 LEU A   9       8.801   8.482  -2.751  1.00  8.590          H  
ATOM    148 1HD2 LEU A   9       9.916   5.992  -4.123  1.00  8.590          H  
ATOM    149 2HD2 LEU A   9      10.835   7.429  -3.737  1.00  8.590          H  
ATOM    150 3HD2 LEU A   9      11.388   5.868  -3.144  1.00  8.590          H  
ATOM    151  N   VAL A  10      11.719   7.791   1.844  1.00  4.970          N  
ATOM    152  CA  VAL A  10      12.170   8.701   2.894  1.00  5.130          C  
ATOM    153  C   VAL A  10      13.393   8.162   3.618  1.00  4.840          C  
ATOM    154  O   VAL A  10      14.330   8.915   3.913  1.00  4.760          O  
ATOM    155  CB  VAL A  10      11.041   8.998   3.897  1.00  7.120          C  
ATOM    156  CG1 VAL A  10      11.575   9.847   5.073  1.00  7.120          C  
ATOM    157  CG2 VAL A  10       9.932   9.728   3.164  1.00  7.120          C  
ATOM    158  H   VAL A  10      10.853   7.264   1.985  1.00  5.960          H  
ATOM    159  HA  VAL A  10      12.439   9.644   2.419  1.00  6.160          H  
ATOM    160  HB  VAL A  10      10.657   8.057   4.304  1.00  8.540          H  
ATOM    161 1HG1 VAL A  10      10.761  10.049   5.766  1.00  8.540          H  
ATOM    162 2HG1 VAL A  10      12.366   9.318   5.604  1.00  8.540          H  
ATOM    163 3HG1 VAL A  10      11.966  10.789   4.687  1.00  8.540          H  
ATOM    164 1HG2 VAL A  10       9.109   9.948   3.841  1.00  8.540          H  
ATOM    165 2HG2 VAL A  10      10.322  10.647   2.755  1.00  8.540          H  
ATOM    166 3HG2 VAL A  10       9.577   9.103   2.361  1.00  8.540          H  
ATOM    167  N   LEU A  11      13.360   6.877   3.968  1.00  4.920          N  
ATOM    168  CA  LEU A  11      14.450   6.243   4.659  1.00  5.130          C  
ATOM    169  C   LEU A  11      15.705   6.406   3.830  1.00  4.720          C  
ATOM    170  O   LEU A  11      16.747   6.769   4.383  1.00  4.820          O  
ATOM    171  CB  LEU A  11      14.103   4.769   4.907  1.00  7.100          C  
ATOM    172  CG  LEU A  11      15.121   3.867   5.616  1.00  7.100          C  
ATOM    173  CD1 LEU A  11      15.424   4.393   7.021  1.00  7.100          C  
ATOM    174  CD2 LEU A  11      14.516   2.458   5.680  1.00  7.100          C  
ATOM    175  H   LEU A  11      12.546   6.302   3.751  1.00  5.900          H  
ATOM    176  HA  LEU A  11      14.589   6.748   5.611  1.00  6.160          H  
ATOM    177 1HB  LEU A  11      13.186   4.738   5.493  1.00  8.520          H  
ATOM    178 2HB  LEU A  11      13.888   4.313   3.938  1.00  8.520          H  
ATOM    179  HG  LEU A  11      16.057   3.842   5.051  1.00  8.520          H  
ATOM    180 1HD1 LEU A  11      16.138   3.727   7.508  1.00  8.520          H  
ATOM    181 2HD1 LEU A  11      15.856   5.391   6.964  1.00  8.520          H  
ATOM    182 3HD1 LEU A  11      14.504   4.427   7.603  1.00  8.520          H  
ATOM    183 1HD2 LEU A  11      15.216   1.780   6.172  1.00  8.520          H  
ATOM    184 2HD2 LEU A  11      13.579   2.487   6.243  1.00  8.520          H  
ATOM    185 3HD2 LEU A  11      14.317   2.104   4.668  1.00  8.520          H  
ATOM    186  N   LEU A  12      15.628   6.186   2.506  1.00  4.460          N  
ATOM    187  CA  LEU A  12      16.808   6.405   1.689  1.00  4.410          C  
ATOM    188  C   LEU A  12      17.262   7.859   1.706  1.00  3.990          C  
ATOM    189  O   LEU A  12      18.447   8.113   1.881  1.00  3.990          O  
ATOM    190  CB  LEU A  12      16.575   5.997   0.234  1.00  6.190          C  
ATOM    191  CG  LEU A  12      16.477   4.516  -0.109  1.00  6.190          C  
ATOM    192  CD1 LEU A  12      16.017   4.396  -1.567  1.00  6.190          C  
ATOM    193  CD2 LEU A  12      17.852   3.855   0.059  1.00  6.190          C  
ATOM    194  H   LEU A  12      14.760   5.848   2.074  1.00  5.350          H  
ATOM    195  HA  LEU A  12      17.607   5.802   2.094  1.00  5.290          H  
ATOM    196 1HB  LEU A  12      15.630   6.442  -0.077  1.00  7.430          H  
ATOM    197 2HB  LEU A  12      17.378   6.415  -0.371  1.00  7.430          H  
ATOM    198  HG  LEU A  12      15.744   4.028   0.535  1.00  7.430          H  
ATOM    199 1HD1 LEU A  12      15.940   3.344  -1.842  1.00  7.430          H  
ATOM    200 2HD1 LEU A  12      15.040   4.872  -1.679  1.00  7.430          H  
ATOM    201 3HD1 LEU A  12      16.738   4.887  -2.223  1.00  7.430          H  
ATOM    202 1HD2 LEU A  12      17.779   2.801  -0.212  1.00  7.430          H  
ATOM    203 2HD2 LEU A  12      18.578   4.342  -0.596  1.00  7.430          H  
ATOM    204 3HD2 LEU A  12      18.195   3.926   1.083  1.00  7.430          H  
ATOM    205  N   SER A  13      16.340   8.845   1.656  1.00  3.890          N  
ATOM    206  CA  SER A  13      16.763  10.259   1.654  1.00  3.840          C  
ATOM    207  C   SER A  13      17.680  10.571   2.811  1.00  3.840          C  
ATOM    208  O   SER A  13      18.634  11.344   2.657  1.00  3.700          O  
ATOM    209  CB  SER A  13      15.561  11.187   1.720  1.00  5.400          C  
ATOM    210  OG  SER A  13      14.775  11.103   0.563  1.00  5.400          O  
ATOM    211  H   SER A  13      15.346   8.631   1.505  1.00  4.670          H  
ATOM    212  HA  SER A  13      17.323  10.469   0.760  1.00  4.610          H  
ATOM    213 1HB  SER A  13      14.956  10.935   2.585  1.00  6.480          H  
ATOM    214 2HB  SER A  13      15.905  12.212   1.855  1.00  6.480          H  
ATOM    215  HG  SER A  13      13.964  11.582   0.763  1.00  6.480          H  
ATOM    216  N   VAL A  14      17.386   9.976   3.963  1.00  4.270          N  
ATOM    217  CA  VAL A  14      18.197  10.150   5.152  1.00  4.820          C  
ATOM    218  C   VAL A  14      19.428   9.228   5.136  1.00  4.680          C  
ATOM    219  O   VAL A  14      20.545   9.643   5.424  1.00  4.870          O  
ATOM    220  CB  VAL A  14      17.357   9.880   6.410  1.00  6.530          C  
ATOM    221  CG1 VAL A  14      18.244   9.954   7.667  1.00  6.530          C  
ATOM    222  CG2 VAL A  14      16.221  10.892   6.468  1.00  6.530          C  
ATOM    223  H   VAL A  14      16.529   9.406   3.990  1.00  5.120          H  
ATOM    224  HA  VAL A  14      18.538  11.182   5.184  1.00  5.780          H  
ATOM    225  HB  VAL A  14      16.937   8.870   6.355  1.00  7.830          H  
ATOM    226 1HG1 VAL A  14      17.638   9.758   8.549  1.00  7.830          H  
ATOM    227 2HG1 VAL A  14      19.043   9.214   7.618  1.00  7.830          H  
ATOM    228 3HG1 VAL A  14      18.684  10.953   7.742  1.00  7.830          H  
ATOM    229 1HG2 VAL A  14      15.607  10.702   7.348  1.00  7.830          H  
ATOM    230 2HG2 VAL A  14      16.637  11.897   6.520  1.00  7.830          H  
ATOM    231 3HG2 VAL A  14      15.603  10.800   5.572  1.00  7.830          H  
ATOM    232  N   THR A  15      19.239   7.952   4.832  1.00  4.650          N  
ATOM    233  CA  THR A  15      20.310   6.960   4.898  1.00  5.030          C  
ATOM    234  C   THR A  15      21.521   7.349   4.058  1.00  4.570          C  
ATOM    235  O   THR A  15      22.668   7.275   4.522  1.00  4.980          O  
ATOM    236  CB  THR A  15      19.790   5.584   4.419  1.00  6.890          C  
ATOM    237  OG1 THR A  15      18.710   5.157   5.269  1.00  6.890          O  
ATOM    238  CG2 THR A  15      20.897   4.533   4.457  1.00  6.890          C  
ATOM    239  H   THR A  15      18.312   7.636   4.569  1.00  5.580          H  
ATOM    240  HA  THR A  15      20.628   6.872   5.936  1.00  6.040          H  
ATOM    241  HB  THR A  15      19.428   5.675   3.406  1.00  8.270          H  
ATOM    242  HG1 THR A  15      17.945   5.755   5.133  1.00  8.270          H  
ATOM    243 1HG2 THR A  15      20.495   3.580   4.118  1.00  8.270          H  
ATOM    244 2HG2 THR A  15      21.721   4.823   3.808  1.00  8.270          H  
ATOM    245 3HG2 THR A  15      21.263   4.429   5.478  1.00  8.270          H  
ATOM    246  N   VAL A  16      21.269   7.804   2.835  1.00  3.960          N  
ATOM    247  CA  VAL A  16      22.321   8.153   1.888  1.00  3.830          C  
ATOM    248  C   VAL A  16      23.145   9.369   2.318  1.00  3.480          C  
ATOM    249  O   VAL A  16      24.169   9.668   1.709  1.00  3.600          O  
ATOM    250  CB  VAL A  16      21.734   8.410   0.488  1.00  5.410          C  
ATOM    251  CG1 VAL A  16      20.986   7.145  -0.004  1.00  5.410          C  
ATOM    252  CG2 VAL A  16      20.847   9.650   0.519  1.00  5.410          C  
ATOM    253  H   VAL A  16      20.287   7.857   2.545  1.00  4.750          H  
ATOM    254  HA  VAL A  16      22.995   7.299   1.811  1.00  4.600          H  
ATOM    255  HB  VAL A  16      22.545   8.570  -0.218  1.00  6.500          H  
ATOM    256 1HG1 VAL A  16      20.598   7.318  -1.006  1.00  6.500          H  
ATOM    257 2HG1 VAL A  16      21.674   6.309  -0.021  1.00  6.500          H  
ATOM    258 3HG1 VAL A  16      20.165   6.906   0.654  1.00  6.500          H  
ATOM    259 1HG2 VAL A  16      20.440   9.797  -0.443  1.00  6.500          H  
ATOM    260 2HG2 VAL A  16      20.060   9.538   1.203  1.00  6.500          H  
ATOM    261 3HG2 VAL A  16      21.425  10.526   0.810  1.00  6.500          H  
ATOM    262  N   GLN A  17      22.721  10.090   3.360  1.00  3.470          N  
ATOM    263  CA  GLN A  17      23.464  11.246   3.833  1.00  3.610          C  
ATOM    264  C   GLN A  17      24.799  10.808   4.423  1.00  3.390          C  
ATOM    265  O   GLN A  17      25.728  11.609   4.545  1.00  3.990          O  
ATOM    266  CB  GLN A  17      22.662  12.017   4.884  1.00  5.000          C  
ATOM    267  CG  GLN A  17      21.416  12.692   4.338  1.00  5.000          C  
ATOM    268  CD  GLN A  17      20.581  13.363   5.422  1.00  5.000          C  
ATOM    269  OE1 GLN A  17      20.873  13.252   6.620  1.00  5.000          O  
ATOM    270  NE2 GLN A  17      19.532  14.060   5.005  1.00  5.000          N  
ATOM    271  H   GLN A  17      21.878   9.812   3.872  1.00  4.160          H  
ATOM    272  HA  GLN A  17      23.660  11.902   2.985  1.00  4.330          H  
ATOM    273 1HB  GLN A  17      22.364  11.340   5.682  1.00  6.000          H  
ATOM    274 2HB  GLN A  17      23.294  12.787   5.328  1.00  6.000          H  
ATOM    275 1HG  GLN A  17      21.710  13.447   3.611  1.00  6.000          H  
ATOM    276 2HG  GLN A  17      20.800  11.935   3.853  1.00  6.000          H  
ATOM    277 1HE2 GLN A  17      18.941  14.519   5.667  1.00  6.000          H  
ATOM    278 2HE2 GLN A  17      19.327  14.117   4.020  1.00  6.000          H  
ATOM    279  N   GLY A  18      24.919   9.526   4.771  1.00  3.060          N  
ATOM    280  CA  GLY A  18      26.138   9.009   5.357  1.00  3.300          C  
ATOM    281  C   GLY A  18      27.279   8.801   4.352  1.00  2.810          C  
ATOM    282  O   GLY A  18      28.390   8.466   4.765  1.00  2.860          O  
ATOM    283  H   GLY A  18      24.124   8.888   4.650  1.00  3.670          H  
ATOM    284 1HA  GLY A  18      26.469   9.683   6.144  1.00  3.960          H  
ATOM    285 2HA  GLY A  18      25.914   8.058   5.838  1.00  3.960          H  
ATOM    286  N   LYS A  19      27.035   8.979   3.042  1.00  2.680          N  
ATOM    287  CA  LYS A  19      28.120   8.780   2.084  1.00  2.500          C  
ATOM    288  C   LYS A  19      28.238   9.900   1.048  1.00  2.430          C  
ATOM    289  O   LYS A  19      27.241  10.430   0.550  1.00  2.530          O  
ATOM    290  CB  LYS A  19      27.960   7.433   1.371  1.00  3.570          C  
ATOM    291  CG  LYS A  19      28.074   6.215   2.298  1.00  3.570          C  
ATOM    292  CD  LYS A  19      28.014   4.893   1.529  1.00  3.570          C  
ATOM    293  CE  LYS A  19      28.138   3.696   2.479  1.00  3.570          C  
ATOM    294  NZ  LYS A  19      28.107   2.386   1.753  1.00  3.570          N  
ATOM    295  H   LYS A  19      26.103   9.261   2.713  1.00  3.220          H  
ATOM    296  HA  LYS A  19      29.061   8.761   2.633  1.00  3.000          H  
ATOM    297 1HB  LYS A  19      26.984   7.396   0.882  1.00  4.290          H  
ATOM    298 2HB  LYS A  19      28.719   7.342   0.594  1.00  4.290          H  
ATOM    299 1HG  LYS A  19      29.008   6.272   2.859  1.00  4.290          H  
ATOM    300 2HG  LYS A  19      27.249   6.234   3.008  1.00  4.290          H  
ATOM    301 1HD  LYS A  19      27.065   4.816   0.994  1.00  4.290          H  
ATOM    302 2HD  LYS A  19      28.822   4.849   0.802  1.00  4.290          H  
ATOM    303 1HE  LYS A  19      29.078   3.775   3.023  1.00  4.290          H  
ATOM    304 2HE  LYS A  19      27.315   3.722   3.192  1.00  4.290          H  
ATOM    305 1HZ  LYS A  19      28.190   1.626   2.397  1.00  4.290          H  
ATOM    306 2HZ  LYS A  19      27.225   2.275   1.226  1.00  4.290          H  
ATOM    307 3HZ  LYS A  19      28.856   2.332   1.082  1.00  4.290          H  
ATOM    308  N   VAL A  20      29.484  10.217   0.698  1.00  2.460          N  
ATOM    309  CA  VAL A  20      29.801  11.184  -0.344  1.00  2.570          C  
ATOM    310  C   VAL A  20      30.768  10.522  -1.312  1.00  2.520          C  
ATOM    311  O   VAL A  20      31.788   9.991  -0.882  1.00  2.580          O  
ATOM    312  CB  VAL A  20      30.446  12.461   0.245  1.00  3.550          C  
ATOM    313  CG1 VAL A  20      30.760  13.465  -0.895  1.00  3.550          C  
ATOM    314  CG2 VAL A  20      29.513  13.089   1.299  1.00  3.550          C  
ATOM    315  H   VAL A  20      30.247   9.746   1.167  1.00  2.950          H  
ATOM    316  HA  VAL A  20      28.899  11.453  -0.882  1.00  3.080          H  
ATOM    317  HB  VAL A  20      31.392  12.196   0.717  1.00  4.260          H  
ATOM    318 1HG1 VAL A  20      31.229  14.353  -0.477  1.00  4.260          H  
ATOM    319 2HG1 VAL A  20      31.440  13.019  -1.624  1.00  4.260          H  
ATOM    320 3HG1 VAL A  20      29.838  13.751  -1.399  1.00  4.260          H  
ATOM    321 1HG2 VAL A  20      29.983  13.977   1.715  1.00  4.260          H  
ATOM    322 2HG2 VAL A  20      28.576  13.364   0.845  1.00  4.260          H  
ATOM    323 3HG2 VAL A  20      29.325  12.377   2.101  1.00  4.260          H  
ATOM    324  N   PHE A  21      30.453  10.540  -2.599  1.00  2.520          N  
ATOM    325  CA  PHE A  21      31.319   9.927  -3.600  1.00  2.480          C  
ATOM    326  C   PHE A  21      32.024  10.895  -4.546  1.00  2.570          C  
ATOM    327  O   PHE A  21      31.571  12.013  -4.788  1.00  2.740          O  
ATOM    328  CB  PHE A  21      30.544   8.891  -4.415  1.00  3.490          C  
ATOM    329  CG  PHE A  21      29.240   9.360  -4.984  1.00  3.490          C  
ATOM    330  CD1 PHE A  21      29.175  10.111  -6.133  1.00  3.490          C  
ATOM    331  CD2 PHE A  21      28.051   8.969  -4.385  1.00  3.490          C  
ATOM    332  CE1 PHE A  21      27.956  10.485  -6.649  1.00  3.490          C  
ATOM    333  CE2 PHE A  21      26.839   9.331  -4.914  1.00  3.490          C  
ATOM    334  CZ  PHE A  21      26.784  10.090  -6.043  1.00  3.490          C  
ATOM    335  H   PHE A  21      29.600  10.997  -2.894  1.00  3.020          H  
ATOM    336  HA  PHE A  21      32.105   9.382  -3.073  1.00  2.980          H  
ATOM    337 1HB  PHE A  21      31.161   8.568  -5.241  1.00  4.190          H  
ATOM    338 2HB  PHE A  21      30.358   8.020  -3.796  1.00  4.190          H  
ATOM    339  HD1 PHE A  21      30.100  10.420  -6.633  1.00  4.190          H  
ATOM    340  HD2 PHE A  21      28.080   8.352  -3.481  1.00  4.190          H  
ATOM    341  HE1 PHE A  21      27.922  11.083  -7.546  1.00  4.190          H  
ATOM    342  HE2 PHE A  21      25.928   9.006  -4.433  1.00  4.190          H  
ATOM    343  HZ  PHE A  21      25.813  10.372  -6.460  1.00  4.190          H  
ATOM    344  N   GLU A  22      33.124  10.403  -5.115  1.00  2.490          N  
ATOM    345  CA  GLU A  22      33.932  11.098  -6.119  1.00  2.570          C  
ATOM    346  C   GLU A  22      33.377  10.940  -7.527  1.00  2.460          C  
ATOM    347  O   GLU A  22      32.650   9.986  -7.824  1.00  2.340          O  
ATOM    348  CB  GLU A  22      35.375  10.598  -6.092  1.00  3.570          C  
ATOM    349  CG  GLU A  22      36.108  10.897  -4.809  1.00  3.570          C  
ATOM    350  CD  GLU A  22      36.335  12.356  -4.641  1.00  3.570          C  
ATOM    351  OE1 GLU A  22      36.599  12.998  -5.630  1.00  3.570          O  
ATOM    352  OE2 GLU A  22      36.236  12.841  -3.544  1.00  3.570          O  
ATOM    353  H   GLU A  22      33.431   9.466  -4.817  1.00  2.990          H  
ATOM    354  HA  GLU A  22      33.931  12.163  -5.876  1.00  3.080          H  
ATOM    355 1HB  GLU A  22      35.387   9.529  -6.236  1.00  4.280          H  
ATOM    356 2HB  GLU A  22      35.933  11.042  -6.914  1.00  4.280          H  
ATOM    357 1HG  GLU A  22      35.518  10.525  -3.968  1.00  4.280          H  
ATOM    358 2HG  GLU A  22      37.064  10.372  -4.808  1.00  4.280          H  
ATOM    359  N   ARG A  23      33.791  11.819  -8.438  1.00  2.560          N  
ATOM    360  CA  ARG A  23      33.295  11.756  -9.815  1.00  2.500          C  
ATOM    361  C   ARG A  23      33.533  10.406 -10.502  1.00  2.370          C  
ATOM    362  O   ARG A  23      32.709   9.962 -11.313  1.00  2.300          O  
ATOM    363  CB  ARG A  23      33.981  12.822 -10.663  1.00  3.520          C  
ATOM    364  CG  ARG A  23      35.425  12.604 -11.001  1.00  3.520          C  
ATOM    365  CD  ARG A  23      36.006  13.774 -11.681  1.00  3.520          C  
ATOM    366  NE  ARG A  23      37.386  13.517 -12.092  1.00  3.520          N  
ATOM    367  CZ  ARG A  23      38.490  13.650 -11.317  1.00  3.520          C  
ATOM    368  NH1 ARG A  23      38.396  14.046 -10.062  1.00  3.520          N  
ATOM    369  NH2 ARG A  23      39.680  13.376 -11.831  1.00  3.520          N  
ATOM    370  H   ARG A  23      34.404  12.574  -8.151  1.00  3.070          H  
ATOM    371  HA  ARG A  23      32.224  11.942  -9.797  1.00  3.000          H  
ATOM    372 1HB  ARG A  23      33.445  12.992 -11.574  1.00  4.230          H  
ATOM    373 2HB  ARG A  23      33.984  13.741 -10.103  1.00  4.230          H  
ATOM    374 1HG  ARG A  23      36.003  12.375 -10.111  1.00  4.230          H  
ATOM    375 2HG  ARG A  23      35.494  11.795 -11.713  1.00  4.230          H  
ATOM    376 1HD  ARG A  23      35.418  13.984 -12.579  1.00  4.230          H  
ATOM    377 2HD  ARG A  23      35.983  14.644 -11.029  1.00  4.230          H  
ATOM    378  HE  ARG A  23      37.525  13.205 -13.045  1.00  4.230          H  
ATOM    379 1HH1 ARG A  23      37.496  14.254  -9.658  1.00  4.230          H  
ATOM    380 2HH1 ARG A  23      39.229  14.138  -9.495  1.00  4.230          H  
ATOM    381 1HH2 ARG A  23      39.758  13.072 -12.792  1.00  4.230          H  
ATOM    382 2HH2 ARG A  23      40.511  13.470 -11.266  1.00  4.230          H  
ATOM    383  N   CYS A  24      34.633   9.728 -10.162  1.00  2.380          N  
ATOM    384  CA  CYS A  24      34.937   8.466 -10.806  1.00  2.300          C  
ATOM    385  C   CYS A  24      34.326   7.296 -10.070  1.00  2.170          C  
ATOM    386  O   CYS A  24      34.344   6.175 -10.564  1.00  2.110          O  
ATOM    387  CB  CYS A  24      36.444   8.264 -10.908  1.00  3.250          C  
ATOM    388  SG  CYS A  24      37.265   9.470 -11.970  1.00  3.250          S  
ATOM    389  H   CYS A  24      35.288  10.114  -9.492  1.00  2.860          H  
ATOM    390  HA  CYS A  24      34.533   8.491 -11.817  1.00  2.760          H  
ATOM    391 1HB  CYS A  24      36.885   8.324  -9.913  1.00  3.900          H  
ATOM    392 2HB  CYS A  24      36.650   7.269 -11.303  1.00  3.900          H  
ATOM    393  HG  CYS A  24      36.620   9.113 -13.079  1.00  3.900          H  
ATOM    394  N   GLU A  25      33.786   7.540  -8.885  1.00  2.170          N  
ATOM    395  CA  GLU A  25      33.146   6.484  -8.128  1.00  2.100          C  
ATOM    396  C   GLU A  25      31.744   6.385  -8.677  1.00  1.990          C  
ATOM    397  O   GLU A  25      31.202   5.290  -8.849  1.00  1.940          O  
ATOM    398  CB  GLU A  25      33.206   6.754  -6.627  1.00  2.970          C  
ATOM    399  CG  GLU A  25      34.619   6.621  -6.050  1.00  2.970          C  
ATOM    400  CD  GLU A  25      34.724   6.950  -4.585  1.00  2.970          C  
ATOM    401  OE1 GLU A  25      34.065   7.868  -4.129  1.00  2.970          O  
ATOM    402  OE2 GLU A  25      35.458   6.270  -3.907  1.00  2.970          O  
ATOM    403  H   GLU A  25      33.753   8.491  -8.533  1.00  2.600          H  
ATOM    404  HA  GLU A  25      33.658   5.541  -8.317  1.00  2.520          H  
ATOM    405 1HB  GLU A  25      32.878   7.763  -6.440  1.00  3.560          H  
ATOM    406 2HB  GLU A  25      32.538   6.076  -6.095  1.00  3.560          H  
ATOM    407 1HG  GLU A  25      34.949   5.594  -6.195  1.00  3.560          H  
ATOM    408 2HG  GLU A  25      35.288   7.258  -6.616  1.00  3.560          H  
ATOM    409  N   LEU A  26      31.172   7.553  -9.002  1.00  1.980          N  
ATOM    410  CA  LEU A  26      29.853   7.590  -9.594  1.00  1.900          C  
ATOM    411  C   LEU A  26      29.917   6.902 -10.937  1.00  1.850          C  
ATOM    412  O   LEU A  26      29.187   5.940 -11.188  1.00  1.800          O  
ATOM    413  CB  LEU A  26      29.392   9.044  -9.791  1.00  2.690          C  
ATOM    414  CG  LEU A  26      28.031   9.279 -10.542  1.00  2.690          C  
ATOM    415  CD1 LEU A  26      26.862   8.626  -9.788  1.00  2.690          C  
ATOM    416  CD2 LEU A  26      27.818  10.796 -10.714  1.00  2.690          C  
ATOM    417  H   LEU A  26      31.669   8.421  -8.787  1.00  2.380          H  
ATOM    418  HA  LEU A  26      29.163   7.057  -8.943  1.00  2.280          H  
ATOM    419 1HB  LEU A  26      29.327   9.499  -8.835  1.00  3.230          H  
ATOM    420 2HB  LEU A  26      30.168   9.572 -10.351  1.00  3.230          H  
ATOM    421  HG  LEU A  26      28.092   8.824 -11.526  1.00  3.230          H  
ATOM    422 1HD1 LEU A  26      25.935   8.791 -10.336  1.00  3.230          H  
ATOM    423 2HD1 LEU A  26      27.035   7.559  -9.703  1.00  3.230          H  
ATOM    424 3HD1 LEU A  26      26.768   9.052  -8.802  1.00  3.230          H  
ATOM    425 1HD2 LEU A  26      26.906  10.976 -11.271  1.00  3.230          H  
ATOM    426 2HD2 LEU A  26      27.753  11.286  -9.753  1.00  3.230          H  
ATOM    427 3HD2 LEU A  26      28.656  11.190 -11.257  1.00  3.230          H  
ATOM    428  N   ALA A  27      30.824   7.353 -11.805  1.00  1.910          N  
ATOM    429  CA  ALA A  27      30.915   6.735 -13.108  1.00  1.930          C  
ATOM    430  C   ALA A  27      31.276   5.243 -13.017  1.00  1.850          C  
ATOM    431  O   ALA A  27      30.681   4.409 -13.708  1.00  1.850          O  
ATOM    432  CB  ALA A  27      31.912   7.492 -13.956  1.00  2.690          C  
ATOM    433  H   ALA A  27      31.420   8.160 -11.572  1.00  2.290          H  
ATOM    434  HA  ALA A  27      29.933   6.808 -13.577  1.00  2.320          H  
ATOM    435 1HB  ALA A  27      31.953   7.061 -14.948  1.00  3.230          H  
ATOM    436 2HB  ALA A  27      31.607   8.537 -14.026  1.00  3.230          H  
ATOM    437 3HB  ALA A  27      32.889   7.441 -13.488  1.00  3.230          H  
ATOM    438  N   ARG A  28      32.200   4.867 -12.113  1.00  1.850          N  
ATOM    439  CA  ARG A  28      32.594   3.472 -12.032  1.00  1.910          C  
ATOM    440  C   ARG A  28      31.463   2.534 -11.673  1.00  1.910          C  
ATOM    441  O   ARG A  28      31.340   1.482 -12.319  1.00  1.990          O  
ATOM    442  CB  ARG A  28      33.732   3.283 -11.046  1.00  2.650          C  
ATOM    443  CG  ARG A  28      34.247   1.835 -10.856  1.00  2.650          C  
ATOM    444  CD  ARG A  28      34.784   1.233 -12.128  1.00  2.650          C  
ATOM    445  NE  ARG A  28      35.917   1.994 -12.662  1.00  2.650          N  
ATOM    446  CZ  ARG A  28      36.459   1.831 -13.890  1.00  2.650          C  
ATOM    447  NH1 ARG A  28      35.987   0.923 -14.719  1.00  2.650          N  
ATOM    448  NH2 ARG A  28      37.472   2.596 -14.263  1.00  2.650          N  
ATOM    449  H   ARG A  28      32.701   5.533 -11.527  1.00  2.220          H  
ATOM    450  HA  ARG A  28      32.972   3.179 -12.993  1.00  2.290          H  
ATOM    451 1HB  ARG A  28      34.578   3.876 -11.371  1.00  3.180          H  
ATOM    452 2HB  ARG A  28      33.423   3.658 -10.069  1.00  3.180          H  
ATOM    453 1HG  ARG A  28      35.051   1.841 -10.123  1.00  3.180          H  
ATOM    454 2HG  ARG A  28      33.437   1.201 -10.493  1.00  3.180          H  
ATOM    455 1HD  ARG A  28      35.132   0.224 -11.905  1.00  3.180          H  
ATOM    456 2HD  ARG A  28      34.005   1.177 -12.883  1.00  3.180          H  
ATOM    457  HE  ARG A  28      36.320   2.707 -12.065  1.00  3.180          H  
ATOM    458 1HH1 ARG A  28      35.215   0.334 -14.447  1.00  3.180          H  
ATOM    459 2HH1 ARG A  28      36.395   0.814 -15.638  1.00  3.180          H  
ATOM    460 1HH2 ARG A  28      37.838   3.298 -13.634  1.00  3.180          H  
ATOM    461 2HH2 ARG A  28      37.881   2.486 -15.181  1.00  3.180          H  
ATOM    462  N   THR A  29      30.610   2.888 -10.699  1.00  1.890          N  
ATOM    463  CA  THR A  29      29.565   1.940 -10.374  1.00  1.980          C  
ATOM    464  C   THR A  29      28.349   2.089 -11.279  1.00  1.960          C  
ATOM    465  O   THR A  29      27.664   1.102 -11.552  1.00  2.110          O  
ATOM    466  CB  THR A  29      29.181   1.985  -8.886  1.00  2.740          C  
ATOM    467  OG1 THR A  29      28.678   3.262  -8.532  1.00  2.740          O  
ATOM    468  CG2 THR A  29      30.414   1.691  -8.058  1.00  2.740          C  
ATOM    469  H   THR A  29      30.725   3.759 -10.159  1.00  2.270          H  
ATOM    470  HA  THR A  29      29.966   0.951 -10.537  1.00  2.380          H  
ATOM    471  HB  THR A  29      28.416   1.235  -8.689  1.00  3.280          H  
ATOM    472  HG1 THR A  29      28.196   3.180  -7.695  1.00  3.280          H  
ATOM    473 1HG2 THR A  29      30.154   1.710  -7.001  1.00  3.280          H  
ATOM    474 2HG2 THR A  29      30.803   0.716  -8.320  1.00  3.280          H  
ATOM    475 3HG2 THR A  29      31.173   2.448  -8.257  1.00  3.280          H  
ATOM    476  N   LEU A  30      28.149   3.248 -11.916  1.00  1.840          N  
ATOM    477  CA  LEU A  30      27.041   3.293 -12.856  1.00  1.890          C  
ATOM    478  C   LEU A  30      27.295   2.269 -13.966  1.00  2.030          C  
ATOM    479  O   LEU A  30      26.391   1.511 -14.341  1.00  2.200          O  
ATOM    480  CB  LEU A  30      26.882   4.692 -13.478  1.00  2.630          C  
ATOM    481  CG  LEU A  30      26.288   5.857 -12.618  1.00  2.630          C  
ATOM    482  CD1 LEU A  30      26.492   7.175 -13.365  1.00  2.630          C  
ATOM    483  CD2 LEU A  30      24.799   5.649 -12.402  1.00  2.630          C  
ATOM    484  H   LEU A  30      28.694   4.090 -11.694  1.00  2.210          H  
ATOM    485  HA  LEU A  30      26.135   3.019 -12.332  1.00  2.270          H  
ATOM    486 1HB  LEU A  30      27.881   5.011 -13.736  1.00  3.150          H  
ATOM    487 2HB  LEU A  30      26.320   4.603 -14.383  1.00  3.150          H  
ATOM    488  HG  LEU A  30      26.790   5.903 -11.658  1.00  3.150          H  
ATOM    489 1HD1 LEU A  30      26.082   7.995 -12.783  1.00  3.150          H  
ATOM    490 2HD1 LEU A  30      27.555   7.341 -13.514  1.00  3.150          H  
ATOM    491 3HD1 LEU A  30      25.991   7.135 -14.330  1.00  3.150          H  
ATOM    492 1HD2 LEU A  30      24.414   6.478 -11.816  1.00  3.150          H  
ATOM    493 2HD2 LEU A  30      24.283   5.613 -13.355  1.00  3.150          H  
ATOM    494 3HD2 LEU A  30      24.621   4.733 -11.874  1.00  3.150          H  
ATOM    495  N   LYS A  31      28.545   2.184 -14.439  1.00  2.010          N  
ATOM    496  CA  LYS A  31      28.854   1.221 -15.485  1.00  2.180          C  
ATOM    497  C   LYS A  31      28.944  -0.207 -14.937  1.00  2.340          C  
ATOM    498  O   LYS A  31      28.373  -1.131 -15.521  1.00  2.550          O  
ATOM    499  CB  LYS A  31      30.105   1.636 -16.242  1.00  2.980          C  
ATOM    500  CG  LYS A  31      30.433   0.747 -17.447  1.00  2.980          C  
ATOM    501  CD  LYS A  31      31.505   1.402 -18.285  1.00  2.980          C  
ATOM    502  CE  LYS A  31      31.922   0.610 -19.490  1.00  2.980          C  
ATOM    503  NZ  LYS A  31      32.839   1.422 -20.350  1.00  2.980          N  
ATOM    504  H   LYS A  31      29.264   2.840 -14.106  1.00  2.410          H  
ATOM    505  HA  LYS A  31      28.042   1.219 -16.198  1.00  2.620          H  
ATOM    506 1HB  LYS A  31      29.989   2.662 -16.592  1.00  3.580          H  
ATOM    507 2HB  LYS A  31      30.959   1.623 -15.559  1.00  3.580          H  
ATOM    508 1HG  LYS A  31      30.785  -0.228 -17.103  1.00  3.580          H  
ATOM    509 2HG  LYS A  31      29.531   0.601 -18.051  1.00  3.580          H  
ATOM    510 1HD  LYS A  31      31.203   2.405 -18.591  1.00  3.580          H  
ATOM    511 2HD  LYS A  31      32.394   1.475 -17.685  1.00  3.580          H  
ATOM    512 1HE  LYS A  31      32.457  -0.274 -19.145  1.00  3.580          H  
ATOM    513 2HE  LYS A  31      31.056   0.299 -20.074  1.00  3.580          H  
ATOM    514 1HZ  LYS A  31      33.155   0.891 -21.140  1.00  3.580          H  
ATOM    515 2HZ  LYS A  31      32.343   2.241 -20.675  1.00  3.580          H  
ATOM    516 3HZ  LYS A  31      33.650   1.750 -19.801  1.00  3.580          H  
ATOM    517  N   ARG A  32      29.604  -0.411 -13.793  1.00  2.300          N  
ATOM    518  CA  ARG A  32      29.732  -1.755 -13.225  1.00  2.540          C  
ATOM    519  C   ARG A  32      28.372  -2.425 -13.033  1.00  2.740          C  
ATOM    520  O   ARG A  32      28.220  -3.624 -13.271  1.00  2.980          O  
ATOM    521  CB  ARG A  32      30.444  -1.721 -11.879  1.00  3.460          C  
ATOM    522  CG  ARG A  32      30.669  -3.084 -11.216  1.00  3.460          C  
ATOM    523  CD  ARG A  32      31.416  -2.967  -9.914  1.00  3.460          C  
ATOM    524  NE  ARG A  32      30.682  -2.201  -8.888  1.00  3.460          N  
ATOM    525  CZ  ARG A  32      29.680  -2.674  -8.102  1.00  3.460          C  
ATOM    526  NH1 ARG A  32      29.261  -3.919  -8.219  1.00  3.460          N  
ATOM    527  NH2 ARG A  32      29.119  -1.875  -7.204  1.00  3.460          N  
ATOM    528  H   ARG A  32      30.079   0.368 -13.333  1.00  2.760          H  
ATOM    529  HA  ARG A  32      30.322  -2.359 -13.913  1.00  3.050          H  
ATOM    530 1HB  ARG A  32      31.402  -1.213 -11.974  1.00  4.150          H  
ATOM    531 2HB  ARG A  32      29.835  -1.151 -11.193  1.00  4.150          H  
ATOM    532 1HG  ARG A  32      29.706  -3.551 -11.017  1.00  4.150          H  
ATOM    533 2HG  ARG A  32      31.245  -3.720 -11.887  1.00  4.150          H  
ATOM    534 1HD  ARG A  32      31.629  -3.961  -9.521  1.00  4.150          H  
ATOM    535 2HD  ARG A  32      32.360  -2.453 -10.101  1.00  4.150          H  
ATOM    536  HE  ARG A  32      30.971  -1.246  -8.739  1.00  4.150          H  
ATOM    537 1HH1 ARG A  32      29.681  -4.536  -8.898  1.00  4.150          H  
ATOM    538 2HH1 ARG A  32      28.517  -4.261  -7.627  1.00  4.150          H  
ATOM    539 1HH2 ARG A  32      29.437  -0.920  -7.104  1.00  4.150          H  
ATOM    540 2HH2 ARG A  32      28.377  -2.219  -6.612  1.00  4.150          H  
ATOM    541  N   LEU A  33      27.383  -1.645 -12.605  1.00  2.680          N  
ATOM    542  CA  LEU A  33      26.045  -2.134 -12.324  1.00  2.890          C  
ATOM    543  C   LEU A  33      25.108  -2.217 -13.538  1.00  3.050          C  
ATOM    544  O   LEU A  33      23.939  -2.579 -13.373  1.00  3.260          O  
ATOM    545  CB  LEU A  33      25.437  -1.263 -11.216  1.00  3.960          C  
ATOM    546  CG  LEU A  33      26.179  -1.345  -9.815  1.00  3.960          C  
ATOM    547  CD1 LEU A  33      25.634  -0.309  -8.899  1.00  3.960          C  
ATOM    548  CD2 LEU A  33      25.973  -2.722  -9.172  1.00  3.960          C  
ATOM    549  H   LEU A  33      27.581  -0.661 -12.408  1.00  3.220          H  
ATOM    550  HA  LEU A  33      26.146  -3.146 -11.952  1.00  3.470          H  
ATOM    551 1HB  LEU A  33      25.464  -0.225 -11.550  1.00  4.750          H  
ATOM    552 2HB  LEU A  33      24.399  -1.551 -11.074  1.00  4.750          H  
ATOM    553  HG  LEU A  33      27.243  -1.149  -9.962  1.00  4.750          H  
ATOM    554 1HD1 LEU A  33      26.153  -0.340  -7.943  1.00  4.750          H  
ATOM    555 2HD1 LEU A  33      25.776   0.638  -9.365  1.00  4.750          H  
ATOM    556 3HD1 LEU A  33      24.606  -0.482  -8.741  1.00  4.750          H  
ATOM    557 1HD2 LEU A  33      26.476  -2.748  -8.213  1.00  4.750          H  
ATOM    558 2HD2 LEU A  33      24.905  -2.896  -9.022  1.00  4.750          H  
ATOM    559 3HD2 LEU A  33      26.379  -3.504  -9.802  1.00  4.750          H  
ATOM    560  N   GLY A  34      25.590  -1.914 -14.756  1.00  3.060          N  
ATOM    561  CA  GLY A  34      24.727  -2.056 -15.928  1.00  3.370          C  
ATOM    562  C   GLY A  34      24.606  -0.916 -16.948  1.00  3.030          C  
ATOM    563  O   GLY A  34      23.930  -1.108 -17.965  1.00  3.410          O  
ATOM    564  H   GLY A  34      26.566  -1.626 -14.876  1.00  3.670          H  
ATOM    565 1HA  GLY A  34      25.062  -2.942 -16.465  1.00  4.040          H  
ATOM    566 2HA  GLY A  34      23.725  -2.297 -15.581  1.00  4.040          H  
ATOM    567  N   MET A  35      25.223   0.253 -16.747  1.00  2.570          N  
ATOM    568  CA  MET A  35      25.062   1.275 -17.781  1.00  2.500          C  
ATOM    569  C   MET A  35      25.606   0.674 -19.079  1.00  2.400          C  
ATOM    570  O   MET A  35      26.724   0.158 -19.110  1.00  2.500          O  
ATOM    571  CB  MET A  35      25.837   2.551 -17.446  1.00  3.530          C  
ATOM    572  CG  MET A  35      25.493   3.756 -18.285  1.00  3.530          C  
ATOM    573  SD  MET A  35      23.843   4.396 -17.921  1.00  3.530          S  
ATOM    574  CE  MET A  35      24.157   5.223 -16.347  1.00  3.530          C  
ATOM    575  H   MET A  35      25.750   0.462 -15.893  1.00  3.080          H  
ATOM    576  HA  MET A  35      24.006   1.498 -17.922  1.00  3.000          H  
ATOM    577 1HB  MET A  35      25.723   2.784 -16.403  1.00  4.230          H  
ATOM    578 2HB  MET A  35      26.886   2.381 -17.633  1.00  4.230          H  
ATOM    579 1HG  MET A  35      26.207   4.533 -18.083  1.00  4.230          H  
ATOM    580 2HG  MET A  35      25.554   3.514 -19.352  1.00  4.230          H  
ATOM    581 1HE  MET A  35      23.256   5.688 -15.981  1.00  4.230          H  
ATOM    582 2HE  MET A  35      24.486   4.503 -15.626  1.00  4.230          H  
ATOM    583 3HE  MET A  35      24.923   5.990 -16.486  1.00  4.230          H  
ATOM    584  N   ASP A  36      24.823   0.747 -20.153  1.00  2.540          N  
ATOM    585  CA  ASP A  36      25.228   0.153 -21.426  1.00  2.740          C  
ATOM    586  C   ASP A  36      26.138   1.083 -22.239  1.00  2.620          C  
ATOM    587  O   ASP A  36      26.410   2.216 -21.837  1.00  2.690          O  
ATOM    588  CB  ASP A  36      23.942  -0.224 -22.204  1.00  3.760          C  
ATOM    589  CG  ASP A  36      24.085  -1.351 -23.263  1.00  3.760          C  
ATOM    590  OD1 ASP A  36      25.165  -1.527 -23.791  1.00  3.760          O  
ATOM    591  OD2 ASP A  36      23.107  -2.000 -23.535  1.00  3.760          O  
ATOM    592  H   ASP A  36      23.919   1.176 -20.057  1.00  3.050          H  
ATOM    593  HA  ASP A  36      25.780  -0.762 -21.214  1.00  3.290          H  
ATOM    594 1HB  ASP A  36      23.182  -0.533 -21.485  1.00  4.510          H  
ATOM    595 2HB  ASP A  36      23.563   0.663 -22.703  1.00  4.510          H  
ATOM    596  N   GLY A  37      26.570   0.624 -23.418  1.00  2.790          N  
ATOM    597  CA  GLY A  37      27.451   1.401 -24.295  1.00  3.020          C  
ATOM    598  C   GLY A  37      26.693   2.484 -25.050  1.00  2.620          C  
ATOM    599  O   GLY A  37      27.215   3.568 -25.320  1.00  2.680          O  
ATOM    600  H   GLY A  37      26.296  -0.321 -23.686  1.00  3.350          H  
ATOM    601 1HA  GLY A  37      28.245   1.851 -23.700  1.00  3.620          H  
ATOM    602 2HA  GLY A  37      27.928   0.728 -25.007  1.00  3.620          H  
ATOM    603  N   TYR A  38      25.406   2.250 -25.271  1.00  2.690          N  
ATOM    604  CA  TYR A  38      24.567   3.160 -26.044  1.00  2.830          C  
ATOM    605  C   TYR A  38      24.099   4.308 -25.173  1.00  2.490          C  
ATOM    606  O   TYR A  38      23.419   5.230 -25.622  1.00  2.900          O  
ATOM    607  CB  TYR A  38      23.370   2.392 -26.590  1.00  3.910          C  
ATOM    608  CG  TYR A  38      23.763   1.336 -27.584  1.00  3.910          C  
ATOM    609  CD1 TYR A  38      23.848   0.007 -27.181  1.00  3.910          C  
ATOM    610  CD2 TYR A  38      24.047   1.685 -28.893  1.00  3.910          C  
ATOM    611  CE1 TYR A  38      24.213  -0.961 -28.088  1.00  3.910          C  
ATOM    612  CE2 TYR A  38      24.411   0.713 -29.800  1.00  3.910          C  
ATOM    613  CZ  TYR A  38      24.496  -0.605 -29.403  1.00  3.910          C  
ATOM    614  OH  TYR A  38      24.860  -1.572 -30.310  1.00  3.910          O  
ATOM    615  H   TYR A  38      25.026   1.350 -24.999  1.00  3.230          H  
ATOM    616  HA  TYR A  38      25.152   3.570 -26.868  1.00  3.400          H  
ATOM    617 1HB  TYR A  38      22.843   1.910 -25.768  1.00  4.690          H  
ATOM    618 2HB  TYR A  38      22.678   3.082 -27.072  1.00  4.690          H  
ATOM    619  HD1 TYR A  38      23.626  -0.277 -26.149  1.00  4.690          H  
ATOM    620  HD2 TYR A  38      23.981   2.727 -29.207  1.00  4.690          H  
ATOM    621  HE1 TYR A  38      24.280  -2.002 -27.772  1.00  4.690          H  
ATOM    622  HE2 TYR A  38      24.634   0.986 -30.832  1.00  4.690          H  
ATOM    623  HH  TYR A  38      24.870  -2.430 -29.879  1.00  4.690          H  
ATOM    624  N   ARG A  39      24.465   4.222 -23.908  1.00  2.260          N  
ATOM    625  CA  ARG A  39      24.149   5.183 -22.889  1.00  2.560          C  
ATOM    626  C   ARG A  39      25.453   5.796 -22.361  1.00  2.130          C  
ATOM    627  O   ARG A  39      25.449   6.480 -21.336  1.00  1.940          O  
ATOM    628  CB  ARG A  39      23.380   4.513 -21.754  1.00  3.460          C  
ATOM    629  CG  ARG A  39      21.832   4.404 -21.897  1.00  3.460          C  
ATOM    630  CD  ARG A  39      21.370   3.439 -22.953  1.00  3.460          C  
ATOM    631  NE  ARG A  39      19.888   3.266 -22.981  1.00  3.460          N  
ATOM    632  CZ  ARG A  39      19.209   2.509 -23.845  1.00  3.460          C  
ATOM    633  NH1 ARG A  39      19.807   1.825 -24.798  1.00  3.460          N  
ATOM    634  NH2 ARG A  39      17.912   2.468 -23.697  1.00  3.460          N  
ATOM    635  H   ARG A  39      25.036   3.426 -23.640  1.00  2.710          H  
ATOM    636  HA  ARG A  39      23.532   5.972 -23.321  1.00  3.070          H  
ATOM    637 1HB  ARG A  39      23.773   3.505 -21.605  1.00  4.160          H  
ATOM    638 2HB  ARG A  39      23.566   5.062 -20.841  1.00  4.160          H  
ATOM    639 1HG  ARG A  39      21.432   4.093 -20.943  1.00  4.160          H  
ATOM    640 2HG  ARG A  39      21.442   5.357 -22.146  1.00  4.160          H  
ATOM    641 1HD  ARG A  39      21.663   3.816 -23.921  1.00  4.160          H  
ATOM    642 2HD  ARG A  39      21.828   2.468 -22.782  1.00  4.160          H  
ATOM    643  HE  ARG A  39      19.289   3.758 -22.301  1.00  4.160          H  
ATOM    644 1HH1 ARG A  39      20.807   1.865 -24.896  1.00  4.160          H  
ATOM    645 2HH1 ARG A  39      19.262   1.257 -25.431  1.00  4.160          H  
ATOM    646 1HH2 ARG A  39      17.500   3.007 -22.909  1.00  4.160          H  
ATOM    647 2HH2 ARG A  39      17.342   1.906 -24.310  1.00  4.160          H  
ATOM    648  N   GLY A  40      26.571   5.622 -23.092  1.00  2.160          N  
ATOM    649  CA  GLY A  40      27.851   6.163 -22.633  1.00  2.080          C  
ATOM    650  C   GLY A  40      27.794   7.665 -22.364  1.00  2.100          C  
ATOM    651  O   GLY A  40      28.442   8.161 -21.436  1.00  2.220          O  
ATOM    652  H   GLY A  40      26.562   5.059 -23.948  1.00  2.590          H  
ATOM    653 1HA  GLY A  40      28.155   5.641 -21.725  1.00  2.500          H  
ATOM    654 2HA  GLY A  40      28.613   5.955 -23.386  1.00  2.500          H  
ATOM    655  N   ILE A  41      27.005   8.403 -23.145  1.00  2.270          N  
ATOM    656  CA  ILE A  41      26.924   9.820 -22.867  1.00  2.550          C  
ATOM    657  C   ILE A  41      26.138  10.103 -21.586  1.00  2.240          C  
ATOM    658  O   ILE A  41      26.373  11.143 -20.985  1.00  2.410          O  
ATOM    659  CB  ILE A  41      26.380  10.666 -24.045  1.00  3.460          C  
ATOM    660  CG1 ILE A  41      24.893  10.310 -24.377  1.00  3.460          C  
ATOM    661  CG2 ILE A  41      27.328  10.503 -25.251  1.00  3.460          C  
ATOM    662  CD1 ILE A  41      24.239  11.269 -25.361  1.00  3.460          C  
ATOM    663  H   ILE A  41      26.500   7.974 -23.907  1.00  2.720          H  
ATOM    664  HA  ILE A  41      27.940  10.179 -22.703  1.00  3.060          H  
ATOM    665  HB  ILE A  41      26.384  11.719 -23.747  1.00  4.150          H  
ATOM    666 1HG1 ILE A  41      24.844   9.303 -24.785  1.00  4.150          H  
ATOM    667 2HG1 ILE A  41      24.306  10.346 -23.466  1.00  4.150          H  
ATOM    668 1HG2 ILE A  41      27.008  11.124 -26.079  1.00  4.150          H  
ATOM    669 2HG2 ILE A  41      28.328  10.806 -24.950  1.00  4.150          H  
ATOM    670 3HG2 ILE A  41      27.348   9.463 -25.568  1.00  4.150          H  
ATOM    671 1HD1 ILE A  41      23.205  10.971 -25.527  1.00  4.150          H  
ATOM    672 2HD1 ILE A  41      24.265  12.270 -24.938  1.00  4.150          H  
ATOM    673 3HD1 ILE A  41      24.762  11.265 -26.309  1.00  4.150          H  
ATOM    674  N   SER A  42      25.208   9.222 -21.144  1.00  1.960          N  
ATOM    675  CA  SER A  42      24.482   9.523 -19.914  1.00  1.910          C  
ATOM    676  C   SER A  42      25.426   9.304 -18.754  1.00  1.710          C  
ATOM    677  O   SER A  42      25.424  10.043 -17.771  1.00  1.780          O  
ATOM    678  CB  SER A  42      23.273   8.624 -19.733  1.00  2.690          C  
ATOM    679  OG  SER A  42      23.644   7.331 -19.422  1.00  2.690          O  
ATOM    680  H   SER A  42      25.029   8.334 -21.604  1.00  2.350          H  
ATOM    681  HA  SER A  42      24.162  10.553 -19.928  1.00  2.290          H  
ATOM    682 1HB  SER A  42      22.640   9.013 -18.968  1.00  3.230          H  
ATOM    683 2HB  SER A  42      22.701   8.607 -20.644  1.00  3.230          H  
ATOM    684  HG  SER A  42      22.822   6.857 -19.280  1.00  3.230          H  
ATOM    685  N   LEU A  43      26.373   8.388 -18.940  1.00  1.620          N  
ATOM    686  CA  LEU A  43      27.347   8.119 -17.898  1.00  1.590          C  
ATOM    687  C   LEU A  43      28.136   9.423 -17.669  1.00  1.460          C  
ATOM    688  O   LEU A  43      28.286   9.893 -16.527  1.00  1.390          O  
ATOM    689  CB  LEU A  43      28.288   6.978 -18.371  1.00  2.240          C  
ATOM    690  CG  LEU A  43      29.400   6.460 -17.433  1.00  2.240          C  
ATOM    691  CD1 LEU A  43      28.777   5.857 -16.214  1.00  2.240          C  
ATOM    692  CD2 LEU A  43      30.239   5.397 -18.167  1.00  2.240          C  
ATOM    693  H   LEU A  43      26.294   7.800 -19.778  1.00  1.940          H  
ATOM    694  HA  LEU A  43      26.820   7.844 -16.988  1.00  1.910          H  
ATOM    695 1HB  LEU A  43      27.682   6.141 -18.684  1.00  2.690          H  
ATOM    696 2HB  LEU A  43      28.807   7.333 -19.242  1.00  2.690          H  
ATOM    697  HG  LEU A  43      30.045   7.286 -17.124  1.00  2.690          H  
ATOM    698 1HD1 LEU A  43      29.558   5.490 -15.574  1.00  2.690          H  
ATOM    699 2HD1 LEU A  43      28.204   6.601 -15.689  1.00  2.690          H  
ATOM    700 3HD1 LEU A  43      28.129   5.029 -16.497  1.00  2.690          H  
ATOM    701 1HD2 LEU A  43      31.019   5.020 -17.508  1.00  2.690          H  
ATOM    702 2HD2 LEU A  43      29.596   4.568 -18.468  1.00  2.690          H  
ATOM    703 3HD2 LEU A  43      30.704   5.834 -19.054  1.00  2.690          H  
ATOM    704  N   ALA A  44      28.613  10.006 -18.791  1.00  1.480          N  
ATOM    705  CA  ALA A  44      29.360  11.265 -18.801  1.00  1.470          C  
ATOM    706  C   ALA A  44      28.534  12.460 -18.335  1.00  1.380          C  
ATOM    707  O   ALA A  44      29.030  13.309 -17.587  1.00  1.350          O  
ATOM    708  CB  ALA A  44      29.856  11.549 -20.203  1.00  2.060          C  
ATOM    709  H   ALA A  44      28.462   9.516 -19.681  1.00  1.780          H  
ATOM    710  HA  ALA A  44      30.211  11.155 -18.130  1.00  1.760          H  
ATOM    711 1HB  ALA A  44      30.431  12.460 -20.210  1.00  2.470          H  
ATOM    712 2HB  ALA A  44      30.464  10.734 -20.525  1.00  2.470          H  
ATOM    713 3HB  ALA A  44      29.009  11.660 -20.875  1.00  2.470          H  
ATOM    714  N   ASN A  45      27.269  12.519 -18.754  1.00  1.390          N  
ATOM    715  CA  ASN A  45      26.395  13.630 -18.433  1.00  1.440          C  
ATOM    716  C   ASN A  45      26.061  13.696 -16.972  1.00  1.320          C  
ATOM    717  O   ASN A  45      26.048  14.782 -16.391  1.00  1.300          O  
ATOM    718  CB  ASN A  45      25.133  13.523 -19.255  1.00  2.000          C  
ATOM    719  CG  ASN A  45      25.384  13.905 -20.657  1.00  2.000          C  
ATOM    720  OD1 ASN A  45      26.259  14.714 -20.900  1.00  2.000          O  
ATOM    721  ND2 ASN A  45      24.694  13.355 -21.586  1.00  2.000          N  
ATOM    722  H   ASN A  45      26.923  11.796 -19.382  1.00  1.670          H  
ATOM    723  HA  ASN A  45      26.911  14.554 -18.692  1.00  1.730          H  
ATOM    724 1HB  ASN A  45      24.785  12.513 -19.219  1.00  2.400          H  
ATOM    725 2HB  ASN A  45      24.351  14.134 -18.836  1.00  2.400          H  
ATOM    726 1HD2 ASN A  45      24.882  13.610 -22.536  1.00  2.400          H  
ATOM    727 2HD2 ASN A  45      24.011  12.665 -21.362  1.00  2.400          H  
ATOM    728  N   TRP A  46      25.826  12.548 -16.352  1.00  1.290          N  
ATOM    729  CA  TRP A  46      25.492  12.552 -14.949  1.00  1.270          C  
ATOM    730  C   TRP A  46      26.722  12.980 -14.164  1.00  1.200          C  
ATOM    731  O   TRP A  46      26.617  13.773 -13.230  1.00  1.260          O  
ATOM    732  CB  TRP A  46      24.976  11.190 -14.533  1.00  1.790          C  
ATOM    733  CG  TRP A  46      23.740  10.718 -15.335  1.00  1.790          C  
ATOM    734  CD1 TRP A  46      23.367   9.416 -15.441  1.00  1.790          C  
ATOM    735  CD2 TRP A  46      22.774  11.469 -16.197  1.00  1.790          C  
ATOM    736  NE1 TRP A  46      22.272   9.299 -16.248  1.00  1.790          N  
ATOM    737  CE2 TRP A  46      21.903  10.529 -16.720  1.00  1.790          C  
ATOM    738  CE3 TRP A  46      22.595  12.835 -16.565  1.00  1.790          C  
ATOM    739  CZ2 TRP A  46      20.870  10.879 -17.577  1.00  1.790          C  
ATOM    740  CZ3 TRP A  46      21.564  13.169 -17.410  1.00  1.790          C  
ATOM    741  CH2 TRP A  46      20.727  12.224 -17.899  1.00  1.790          C  
ATOM    742  H   TRP A  46      25.808  11.668 -16.880  1.00  1.550          H  
ATOM    743  HA  TRP A  46      24.720  13.286 -14.751  1.00  1.520          H  
ATOM    744 1HB  TRP A  46      25.768  10.450 -14.679  1.00  2.140          H  
ATOM    745 2HB  TRP A  46      24.725  11.193 -13.491  1.00  2.140          H  
ATOM    746  HD1 TRP A  46      23.869   8.583 -14.955  1.00  2.140          H  
ATOM    747  HE1 TRP A  46      21.819   8.441 -16.474  1.00  2.140          H  
ATOM    748  HE3 TRP A  46      23.233  13.613 -16.210  1.00  2.140          H  
ATOM    749  HZ2 TRP A  46      20.183  10.141 -17.986  1.00  2.140          H  
ATOM    750  HZ3 TRP A  46      21.432  14.216 -17.676  1.00  2.140          H  
ATOM    751  HH2 TRP A  46      19.921  12.532 -18.553  1.00  2.140          H  
ATOM    752  N   MET A  47      27.908  12.505 -14.557  1.00  1.140          N  
ATOM    753  CA  MET A  47      29.107  12.918 -13.855  1.00  1.200          C  
ATOM    754  C   MET A  47      29.282  14.436 -13.959  1.00  1.160          C  
ATOM    755  O   MET A  47      29.629  15.093 -12.964  1.00  1.230          O  
ATOM    756  CB  MET A  47      30.317  12.176 -14.397  1.00  1.660          C  
ATOM    757  CG  MET A  47      31.608  12.483 -13.664  1.00  1.660          C  
ATOM    758  SD  MET A  47      33.055  11.672 -14.368  1.00  1.660          S  
ATOM    759  CE  MET A  47      33.312  12.688 -15.820  1.00  1.660          C  
ATOM    760  H   MET A  47      27.978  11.817 -15.318  1.00  1.370          H  
ATOM    761  HA  MET A  47      28.996  12.683 -12.806  1.00  1.440          H  
ATOM    762 1HB  MET A  47      30.138  11.101 -14.333  1.00  1.990          H  
ATOM    763 2HB  MET A  47      30.430  12.419 -15.448  1.00  1.990          H  
ATOM    764 1HG  MET A  47      31.789  13.549 -13.676  1.00  1.990          H  
ATOM    765 2HG  MET A  47      31.503  12.158 -12.628  1.00  1.990          H  
ATOM    766 1HE  MET A  47      34.183  12.321 -16.366  1.00  1.990          H  
ATOM    767 2HE  MET A  47      32.440  12.634 -16.470  1.00  1.990          H  
ATOM    768 3HE  MET A  47      33.478  13.723 -15.520  1.00  1.990          H  
ATOM    769  N   CYS A  48      29.017  14.987 -15.158  1.00  1.170          N  
ATOM    770  CA  CYS A  48      29.120  16.419 -15.396  1.00  1.270          C  
ATOM    771  C   CYS A  48      28.097  17.195 -14.555  1.00  1.270          C  
ATOM    772  O   CYS A  48      28.460  18.210 -13.951  1.00  1.310          O  
ATOM    773  CB  CYS A  48      28.894  16.730 -16.878  1.00  1.740          C  
ATOM    774  SG  CYS A  48      30.218  16.121 -17.969  1.00  1.740          S  
ATOM    775  H   CYS A  48      28.778  14.371 -15.939  1.00  1.400          H  
ATOM    776  HA  CYS A  48      30.121  16.744 -15.119  1.00  1.520          H  
ATOM    777 1HB  CYS A  48      27.958  16.290 -17.207  1.00  2.090          H  
ATOM    778 2HB  CYS A  48      28.813  17.806 -17.013  1.00  2.090          H  
ATOM    779  HG  CYS A  48      29.861  14.817 -17.876  1.00  2.090          H  
ATOM    780  N   LEU A  49      26.846  16.704 -14.451  1.00  1.270          N  
ATOM    781  CA  LEU A  49      25.874  17.386 -13.601  1.00  1.320          C  
ATOM    782  C   LEU A  49      26.321  17.369 -12.168  1.00  1.200          C  
ATOM    783  O   LEU A  49      26.235  18.373 -11.482  1.00  1.200          O  
ATOM    784  CB  LEU A  49      24.472  16.746 -13.619  1.00  1.830          C  
ATOM    785  CG  LEU A  49      23.603  16.895 -14.855  1.00  1.830          C  
ATOM    786  CD1 LEU A  49      22.368  16.003 -14.681  1.00  1.830          C  
ATOM    787  CD2 LEU A  49      23.161  18.361 -15.004  1.00  1.830          C  
ATOM    788  H   LEU A  49      26.574  15.884 -15.001  1.00  1.520          H  
ATOM    789  HA  LEU A  49      25.810  18.423 -13.919  1.00  1.580          H  
ATOM    790 1HB  LEU A  49      24.610  15.673 -13.471  1.00  2.190          H  
ATOM    791 2HB  LEU A  49      23.910  17.133 -12.768  1.00  2.190          H  
ATOM    792  HG  LEU A  49      24.158  16.575 -15.738  1.00  2.190          H  
ATOM    793 1HD1 LEU A  49      21.718  16.081 -15.549  1.00  2.190          H  
ATOM    794 2HD1 LEU A  49      22.680  14.974 -14.553  1.00  2.190          H  
ATOM    795 3HD1 LEU A  49      21.825  16.319 -13.797  1.00  2.190          H  
ATOM    796 1HD2 LEU A  49      22.546  18.459 -15.864  1.00  2.190          H  
ATOM    797 2HD2 LEU A  49      22.599  18.673 -14.121  1.00  2.190          H  
ATOM    798 3HD2 LEU A  49      24.017  19.001 -15.116  1.00  2.190          H  
ATOM    799  N   ALA A  50      26.870  16.259 -11.694  1.00  1.150          N  
ATOM    800  CA  ALA A  50      27.280  16.248 -10.305  1.00  1.130          C  
ATOM    801  C   ALA A  50      28.278  17.380 -10.054  1.00  1.140          C  
ATOM    802  O   ALA A  50      28.172  18.119  -9.060  1.00  1.140          O  
ATOM    803  CB  ALA A  50      27.852  14.908  -9.971  1.00  1.590          C  
ATOM    804  H   ALA A  50      26.930  15.416 -12.274  1.00  1.380          H  
ATOM    805  HA  ALA A  50      26.415  16.431  -9.685  1.00  1.360          H  
ATOM    806 1HB  ALA A  50      28.158  14.903  -8.950  1.00  1.910          H  
ATOM    807 2HB  ALA A  50      27.120  14.146 -10.135  1.00  1.910          H  
ATOM    808 3HB  ALA A  50      28.674  14.739 -10.611  1.00  1.910          H  
ATOM    809  N   LYS A  51      29.193  17.611 -10.999  1.00  1.190          N  
ATOM    810  CA  LYS A  51      30.104  18.733 -10.842  1.00  1.290          C  
ATOM    811  C   LYS A  51      29.378  20.070 -10.835  1.00  1.290          C  
ATOM    812  O   LYS A  51      29.509  20.863  -9.896  1.00  1.330          O  
ATOM    813  CB  LYS A  51      31.122  18.810 -11.990  1.00  1.770          C  
ATOM    814  CG  LYS A  51      32.118  19.976 -11.891  1.00  1.770          C  
ATOM    815  CD  LYS A  51      33.149  19.920 -13.014  1.00  1.770          C  
ATOM    816  CE  LYS A  51      34.079  21.126 -12.975  1.00  1.770          C  
ATOM    817  NZ  LYS A  51      35.159  21.037 -14.005  1.00  1.770          N  
ATOM    818  H   LYS A  51      29.286  16.951 -11.783  1.00  1.430          H  
ATOM    819  HA  LYS A  51      30.627  18.623  -9.894  1.00  1.550          H  
ATOM    820 1HB  LYS A  51      31.664  17.904 -12.080  1.00  2.120          H  
ATOM    821 2HB  LYS A  51      30.588  18.944 -12.926  1.00  2.120          H  
ATOM    822 1HG  LYS A  51      31.584  20.926 -11.969  1.00  2.120          H  
ATOM    823 2HG  LYS A  51      32.625  19.939 -10.928  1.00  2.120          H  
ATOM    824 1HD  LYS A  51      33.737  19.005 -12.927  1.00  2.120          H  
ATOM    825 2HD  LYS A  51      32.626  19.910 -13.974  1.00  2.120          H  
ATOM    826 1HE  LYS A  51      33.490  22.026 -13.159  1.00  2.120          H  
ATOM    827 2HE  LYS A  51      34.536  21.198 -11.989  1.00  2.120          H  
ATOM    828 1HZ  LYS A  51      35.746  21.858 -13.946  1.00  2.120          H  
ATOM    829 2HZ  LYS A  51      35.719  20.213 -13.835  1.00  2.120          H  
ATOM    830 3HZ  LYS A  51      34.761  20.978 -14.931  1.00  2.120          H  
ATOM    831  N   TRP A  52      28.578  20.318 -11.868  1.00  1.300          N  
ATOM    832  CA  TRP A  52      27.986  21.636 -12.026  1.00  1.370          C  
ATOM    833  C   TRP A  52      26.880  21.976 -11.039  1.00  1.320          C  
ATOM    834  O   TRP A  52      26.696  23.148 -10.699  1.00  1.390          O  
ATOM    835  CB  TRP A  52      27.425  21.812 -13.435  1.00  1.890          C  
ATOM    836  CG  TRP A  52      28.454  21.788 -14.518  1.00  1.890          C  
ATOM    837  CD1 TRP A  52      28.538  20.893 -15.547  1.00  1.890          C  
ATOM    838  CD2 TRP A  52      29.586  22.673 -14.666  1.00  1.890          C  
ATOM    839  NE1 TRP A  52      29.629  21.178 -16.329  1.00  1.890          N  
ATOM    840  CE2 TRP A  52      30.280  22.259 -15.801  1.00  1.890          C  
ATOM    841  CE3 TRP A  52      30.067  23.773 -13.933  1.00  1.890          C  
ATOM    842  CZ2 TRP A  52      31.422  22.902 -16.229  1.00  1.890          C  
ATOM    843  CZ3 TRP A  52      31.213  24.410 -14.364  1.00  1.890          C  
ATOM    844  CH2 TRP A  52      31.872  23.987 -15.483  1.00  1.890          C  
ATOM    845  H   TRP A  52      28.445  19.590 -12.580  1.00  1.560          H  
ATOM    846  HA  TRP A  52      28.781  22.357 -11.877  1.00  1.640          H  
ATOM    847 1HB  TRP A  52      26.691  21.026 -13.635  1.00  2.270          H  
ATOM    848 2HB  TRP A  52      26.920  22.757 -13.483  1.00  2.270          H  
ATOM    849  HD1 TRP A  52      27.839  20.075 -15.723  1.00  2.270          H  
ATOM    850  HE1 TRP A  52      29.927  20.676 -17.153  1.00  2.270          H  
ATOM    851  HE3 TRP A  52      29.550  24.124 -13.043  1.00  2.270          H  
ATOM    852  HZ2 TRP A  52      31.966  22.581 -17.117  1.00  2.270          H  
ATOM    853  HZ3 TRP A  52      31.580  25.262 -13.790  1.00  2.270          H  
ATOM    854  HH2 TRP A  52      32.773  24.514 -15.797  1.00  2.270          H  
ATOM    855  N   GLU A  53      26.127  20.974 -10.621  1.00  1.220          N  
ATOM    856  CA  GLU A  53      25.002  21.148  -9.730  1.00  1.190          C  
ATOM    857  C   GLU A  53      25.358  21.124  -8.244  1.00  1.120          C  
ATOM    858  O   GLU A  53      24.786  21.900  -7.464  1.00  1.110          O  
ATOM    859  CB  GLU A  53      23.949  20.079 -10.043  1.00  1.680          C  
ATOM    860  CG  GLU A  53      23.294  20.224 -11.399  1.00  1.680          C  
ATOM    861  CD  GLU A  53      22.577  21.530 -11.508  1.00  1.680          C  
ATOM    862  OE1 GLU A  53      21.928  21.918 -10.573  1.00  1.680          O  
ATOM    863  OE2 GLU A  53      22.691  22.156 -12.511  1.00  1.680          O  
ATOM    864  H   GLU A  53      26.321  20.039 -10.957  1.00  1.460          H  
ATOM    865  HA  GLU A  53      24.561  22.123  -9.941  1.00  1.430          H  
ATOM    866 1HB  GLU A  53      24.404  19.094  -9.983  1.00  2.010          H  
ATOM    867 2HB  GLU A  53      23.191  20.095  -9.333  1.00  2.010          H  
ATOM    868 1HG  GLU A  53      24.055  20.157 -12.181  1.00  2.010          H  
ATOM    869 2HG  GLU A  53      22.590  19.403 -11.536  1.00  2.010          H  
ATOM    870  N   SER A  54      26.303  20.269  -7.826  1.00  1.110          N  
ATOM    871  CA  SER A  54      26.612  20.176  -6.411  1.00  1.120          C  
ATOM    872  C   SER A  54      28.102  20.108  -6.069  1.00  1.160          C  
ATOM    873  O   SER A  54      28.448  19.893  -4.909  1.00  1.140          O  
ATOM    874  CB  SER A  54      25.951  18.942  -5.833  1.00  1.560          C  
ATOM    875  OG  SER A  54      26.460  17.768  -6.413  1.00  1.560          O  
ATOM    876  H   SER A  54      26.794  19.629  -8.454  1.00  1.330          H  
ATOM    877  HA  SER A  54      26.201  21.054  -5.915  1.00  1.340          H  
ATOM    878 1HB  SER A  54      26.140  18.913  -4.776  1.00  1.880          H  
ATOM    879 2HB  SER A  54      24.870  18.984  -5.975  1.00  1.880          H  
ATOM    880  HG  SER A  54      25.900  17.572  -7.195  1.00  1.880          H  
ATOM    881  N   GLY A  55      29.019  20.169  -7.048  1.00  1.240          N  
ATOM    882  CA  GLY A  55      30.435  20.046  -6.707  1.00  1.360          C  
ATOM    883  C   GLY A  55      30.724  18.649  -6.167  1.00  1.400          C  
ATOM    884  O   GLY A  55      31.595  18.472  -5.313  1.00  1.530          O  
ATOM    885  H   GLY A  55      28.789  20.373  -8.024  1.00  1.490          H  
ATOM    886 1HA  GLY A  55      31.033  20.229  -7.601  1.00  1.630          H  
ATOM    887 2HA  GLY A  55      30.705  20.799  -5.969  1.00  1.630          H  
ATOM    888  N   TYR A  56      29.941  17.672  -6.626  1.00  1.340          N  
ATOM    889  CA  TYR A  56      29.972  16.288  -6.173  1.00  1.400          C  
ATOM    890  C   TYR A  56      29.567  16.100  -4.693  1.00  1.420          C  
ATOM    891  O   TYR A  56      29.830  15.051  -4.102  1.00  1.460          O  
ATOM    892  CB  TYR A  56      31.332  15.634  -6.463  1.00  1.940          C  
ATOM    893  CG  TYR A  56      31.622  15.602  -7.934  1.00  1.940          C  
ATOM    894  CD1 TYR A  56      32.464  16.532  -8.515  1.00  1.940          C  
ATOM    895  CD2 TYR A  56      31.014  14.645  -8.710  1.00  1.940          C  
ATOM    896  CE1 TYR A  56      32.678  16.500  -9.871  1.00  1.940          C  
ATOM    897  CE2 TYR A  56      31.223  14.626 -10.057  1.00  1.940          C  
ATOM    898  CZ  TYR A  56      32.033  15.537 -10.642  1.00  1.940          C  
ATOM    899  OH  TYR A  56      32.189  15.507 -12.009  1.00  1.940          O  
ATOM    900  H   TYR A  56      29.281  17.894  -7.382  1.00  1.610          H  
ATOM    901  HA  TYR A  56      29.252  15.767  -6.777  1.00  1.680          H  
ATOM    902 1HB  TYR A  56      32.136  16.158  -5.956  1.00  2.320          H  
ATOM    903 2HB  TYR A  56      31.328  14.604  -6.093  1.00  2.320          H  
ATOM    904  HD1 TYR A  56      32.945  17.294  -7.901  1.00  2.320          H  
ATOM    905  HD2 TYR A  56      30.351  13.910  -8.252  1.00  2.320          H  
ATOM    906  HE1 TYR A  56      33.330  17.236 -10.340  1.00  2.320          H  
ATOM    907  HE2 TYR A  56      30.731  13.875 -10.681  1.00  2.320          H  
ATOM    908  HH  TYR A  56      31.409  15.058 -12.407  1.00  2.320          H  
ATOM    909  N   ASN A  57      28.854  17.075  -4.116  1.00  1.450          N  
ATOM    910  CA  ASN A  57      28.322  16.981  -2.764  1.00  1.490          C  
ATOM    911  C   ASN A  57      26.955  16.288  -2.754  1.00  1.520          C  
ATOM    912  O   ASN A  57      25.939  16.867  -3.148  1.00  1.530          O  
ATOM    913  CB  ASN A  57      28.224  18.359  -2.131  1.00  2.070          C  
ATOM    914  CG  ASN A  57      27.790  18.342  -0.678  1.00  2.070          C  
ATOM    915  OD1 ASN A  57      27.208  17.370  -0.165  1.00  2.070          O  
ATOM    916  ND2 ASN A  57      28.068  19.429   0.010  1.00  2.070          N  
ATOM    917  H   ASN A  57      28.711  17.955  -4.616  1.00  1.740          H  
ATOM    918  HA  ASN A  57      29.001  16.371  -2.167  1.00  1.790          H  
ATOM    919 1HB  ASN A  57      29.191  18.858  -2.210  1.00  2.480          H  
ATOM    920 2HB  ASN A  57      27.516  18.955  -2.693  1.00  2.480          H  
ATOM    921 1HD2 ASN A  57      27.810  19.495   0.976  1.00  2.480          H  
ATOM    922 2HD2 ASN A  57      28.536  20.195  -0.436  1.00  2.480          H  
ATOM    923  N   THR A  58      26.916  15.061  -2.259  1.00  1.570          N  
ATOM    924  CA  THR A  58      25.718  14.228  -2.266  1.00  1.640          C  
ATOM    925  C   THR A  58      24.637  14.715  -1.310  1.00  1.710          C  
ATOM    926  O   THR A  58      23.498  14.259  -1.373  1.00  1.770          O  
ATOM    927  CB  THR A  58      26.088  12.785  -1.890  1.00  2.270          C  
ATOM    928  OG1 THR A  58      26.731  12.802  -0.621  1.00  2.270          O  
ATOM    929  CG2 THR A  58      26.996  12.189  -2.919  1.00  2.270          C  
ATOM    930  H   THR A  58      27.769  14.656  -1.895  1.00  1.880          H  
ATOM    931  HA  THR A  58      25.305  14.239  -3.273  1.00  1.970          H  
ATOM    932  HB  THR A  58      25.188  12.183  -1.809  1.00  2.720          H  
ATOM    933  HG1 THR A  58      26.819  11.878  -0.261  1.00  2.720          H  
ATOM    934 1HG2 THR A  58      27.244  11.176  -2.619  1.00  2.720          H  
ATOM    935 2HG2 THR A  58      26.479  12.168  -3.868  1.00  2.720          H  
ATOM    936 3HG2 THR A  58      27.909  12.776  -3.009  1.00  2.720          H  
ATOM    937  N   ARG A  59      24.993  15.640  -0.426  1.00  1.760          N  
ATOM    938  CA  ARG A  59      24.075  16.207   0.548  1.00  1.880          C  
ATOM    939  C   ARG A  59      23.612  17.602   0.144  1.00  1.770          C  
ATOM    940  O   ARG A  59      22.949  18.289   0.926  1.00  1.820          O  
ATOM    941  CB  ARG A  59      24.743  16.343   1.906  1.00  2.580          C  
ATOM    942  CG  ARG A  59      25.177  15.073   2.586  1.00  2.580          C  
ATOM    943  CD  ARG A  59      25.894  15.408   3.842  1.00  2.580          C  
ATOM    944  NE  ARG A  59      26.317  14.239   4.567  1.00  2.580          N  
ATOM    945  CZ  ARG A  59      27.071  14.232   5.683  1.00  2.580          C  
ATOM    946  NH1 ARG A  59      27.518  15.353   6.221  1.00  2.580          N  
ATOM    947  NH2 ARG A  59      27.349  13.067   6.223  1.00  2.580          N  
ATOM    948  H   ARG A  59      25.950  15.989  -0.448  1.00  2.110          H  
ATOM    949  HA  ARG A  59      23.204  15.557   0.631  1.00  2.260          H  
ATOM    950 1HB  ARG A  59      25.618  16.976   1.810  1.00  3.100          H  
ATOM    951 2HB  ARG A  59      24.059  16.846   2.588  1.00  3.100          H  
ATOM    952 1HG  ARG A  59      24.307  14.463   2.831  1.00  3.100          H  
ATOM    953 2HG  ARG A  59      25.849  14.508   1.934  1.00  3.100          H  
ATOM    954 1HD  ARG A  59      26.778  15.994   3.594  1.00  3.100          H  
ATOM    955 2HD  ARG A  59      25.235  15.989   4.485  1.00  3.100          H  
ATOM    956  HE  ARG A  59      26.010  13.318   4.232  1.00  3.100          H  
ATOM    957 1HH1 ARG A  59      27.298  16.241   5.799  1.00  3.100          H  
ATOM    958 2HH1 ARG A  59      28.081  15.322   7.058  1.00  3.100          H  
ATOM    959 1HH2 ARG A  59      26.964  12.228   5.762  1.00  3.100          H  
ATOM    960 2HH2 ARG A  59      27.908  12.999   7.057  1.00  3.100          H  
ATOM    961  N   ALA A  60      23.977  18.060  -1.048  1.00  1.630          N  
ATOM    962  CA  ALA A  60      23.588  19.405  -1.432  1.00  1.540          C  
ATOM    963  C   ALA A  60      22.071  19.558  -1.454  1.00  1.530          C  
ATOM    964  O   ALA A  60      21.346  18.642  -1.853  1.00  1.530          O  
ATOM    965  CB  ALA A  60      24.147  19.732  -2.802  1.00  2.190          C  
ATOM    966  H   ALA A  60      24.530  17.485  -1.694  1.00  1.960          H  
ATOM    967  HA  ALA A  60      23.994  20.099  -0.699  1.00  1.850          H  
ATOM    968 1HB  ALA A  60      23.875  20.745  -3.078  1.00  2.630          H  
ATOM    969 2HB  ALA A  60      25.227  19.641  -2.770  1.00  2.630          H  
ATOM    970 3HB  ALA A  60      23.741  19.031  -3.538  1.00  2.630          H  
ATOM    971  N   THR A  61      21.587  20.718  -1.003  1.00  1.560          N  
ATOM    972  CA  THR A  61      20.160  20.996  -1.100  1.00  1.590          C  
ATOM    973  C   THR A  61      19.904  22.428  -1.549  1.00  1.520          C  
ATOM    974  O   THR A  61      20.395  23.391  -0.951  1.00  1.550          O  
ATOM    975  CB  THR A  61      19.424  20.755   0.243  1.00  2.210          C  
ATOM    976  OG1 THR A  61      19.609  19.398   0.670  1.00  2.210          O  
ATOM    977  CG2 THR A  61      17.904  21.010   0.065  1.00  2.210          C  
ATOM    978  H   THR A  61      22.211  21.420  -0.637  1.00  1.870          H  
ATOM    979  HA  THR A  61      19.725  20.337  -1.852  1.00  1.910          H  
ATOM    980  HB  THR A  61      19.821  21.421   1.002  1.00  2.660          H  
ATOM    981  HG1 THR A  61      20.557  19.240   0.829  1.00  2.660          H  
ATOM    982 1HG2 THR A  61      17.400  20.828   1.009  1.00  2.660          H  
ATOM    983 2HG2 THR A  61      17.719  22.037  -0.238  1.00  2.660          H  
ATOM    984 3HG2 THR A  61      17.507  20.334  -0.694  1.00  2.660          H  
ATOM    985  N   ASN A  62      19.085  22.564  -2.576  1.00  1.490          N  
ATOM    986  CA  ASN A  62      18.628  23.851  -3.054  1.00  1.500          C  
ATOM    987  C   ASN A  62      17.297  24.146  -2.430  1.00  1.650          C  
ATOM    988  O   ASN A  62      16.279  23.559  -2.804  1.00  1.710          O  
ATOM    989  CB  ASN A  62      18.453  23.937  -4.537  1.00  2.100          C  
ATOM    990  CG  ASN A  62      18.017  25.295  -4.920  1.00  2.100          C  
ATOM    991  OD1 ASN A  62      18.141  26.212  -4.084  1.00  2.100          O  
ATOM    992  ND2 ASN A  62      17.471  25.462  -6.094  1.00  2.100          N  
ATOM    993  H   ASN A  62      18.749  21.714  -3.036  1.00  1.790          H  
ATOM    994  HA  ASN A  62      19.330  24.619  -2.732  1.00  1.800          H  
ATOM    995 1HB  ASN A  62      19.355  23.637  -5.076  1.00  2.520          H  
ATOM    996 2HB  ASN A  62      17.662  23.290  -4.787  1.00  2.520          H  
ATOM    997 1HD2 ASN A  62      17.101  26.382  -6.338  1.00  2.520          H  
ATOM    998 2HD2 ASN A  62      17.338  24.663  -6.731  1.00  2.520          H  
ATOM    999  N   TYR A  63      17.261  25.076  -1.504  1.00  1.750          N  
ATOM   1000  CA  TYR A  63      16.016  25.343  -0.812  1.00  1.950          C  
ATOM   1001  C   TYR A  63      15.090  26.248  -1.620  1.00  1.980          C  
ATOM   1002  O   TYR A  63      13.952  26.493  -1.218  1.00  2.180          O  
ATOM   1003  CB  TYR A  63      16.320  25.934   0.549  1.00  2.650          C  
ATOM   1004  CG  TYR A  63      16.949  24.916   1.448  1.00  2.650          C  
ATOM   1005  CD1 TYR A  63      18.327  24.851   1.570  1.00  2.650          C  
ATOM   1006  CD2 TYR A  63      16.145  24.038   2.152  1.00  2.650          C  
ATOM   1007  CE1 TYR A  63      18.894  23.911   2.392  1.00  2.650          C  
ATOM   1008  CE2 TYR A  63      16.716  23.099   2.978  1.00  2.650          C  
ATOM   1009  CZ  TYR A  63      18.085  23.034   3.100  1.00  2.650          C  
ATOM   1010  OH  TYR A  63      18.657  22.095   3.925  1.00  2.650          O  
ATOM   1011  H   TYR A  63      18.114  25.554  -1.242  1.00  2.100          H  
ATOM   1012  HA  TYR A  63      15.507  24.396  -0.661  1.00  2.340          H  
ATOM   1013 1HB  TYR A  63      17.002  26.778   0.442  1.00  3.180          H  
ATOM   1014 2HB  TYR A  63      15.403  26.296   1.013  1.00  3.180          H  
ATOM   1015  HD1 TYR A  63      18.964  25.537   1.013  1.00  3.180          H  
ATOM   1016  HD2 TYR A  63      15.061  24.091   2.053  1.00  3.180          H  
ATOM   1017  HE1 TYR A  63      19.977  23.856   2.484  1.00  3.180          H  
ATOM   1018  HE2 TYR A  63      16.085  22.406   3.536  1.00  3.180          H  
ATOM   1019  HH  TYR A  63      19.612  22.168   3.877  1.00  3.180          H  
ATOM   1020  N   ASN A  64      15.572  26.725  -2.768  1.00  1.890          N  
ATOM   1021  CA  ASN A  64      14.797  27.592  -3.634  1.00  1.960          C  
ATOM   1022  C   ASN A  64      14.866  27.167  -5.101  1.00  1.830          C  
ATOM   1023  O   ASN A  64      15.718  27.658  -5.853  1.00  1.760          O  
ATOM   1024  CB  ASN A  64      15.270  29.029  -3.494  1.00  2.720          C  
ATOM   1025  CG  ASN A  64      15.052  29.596  -2.112  1.00  2.720          C  
ATOM   1026  OD1 ASN A  64      13.924  29.927  -1.728  1.00  2.720          O  
ATOM   1027  ND2 ASN A  64      16.115  29.727  -1.358  1.00  2.720          N  
ATOM   1028  H   ASN A  64      16.522  26.481  -3.050  1.00  2.270          H  
ATOM   1029  HA  ASN A  64      13.748  27.531  -3.343  1.00  2.350          H  
ATOM   1030 1HB  ASN A  64      16.335  29.076  -3.727  1.00  3.260          H  
ATOM   1031 2HB  ASN A  64      14.750  29.655  -4.220  1.00  3.260          H  
ATOM   1032 1HD2 ASN A  64      16.029  30.101  -0.434  1.00  3.260          H  
ATOM   1033 2HD2 ASN A  64      17.010  29.454  -1.708  1.00  3.260          H  
ATOM   1034  N   ALA A  65      14.006  26.231  -5.507  1.00  1.850          N  
ATOM   1035  CA  ALA A  65      13.971  25.779  -6.891  1.00  1.790          C  
ATOM   1036  C   ALA A  65      13.287  26.903  -7.651  1.00  1.890          C  
ATOM   1037  O   ALA A  65      12.783  27.836  -7.033  1.00  1.990          O  
ATOM   1038  CB  ALA A  65      13.226  24.452  -7.060  1.00  2.530          C  
ATOM   1039  H   ALA A  65      13.320  25.820  -4.865  1.00  2.220          H  
ATOM   1040  HA  ALA A  65      14.988  25.657  -7.260  1.00  2.150          H  
ATOM   1041 1HB  ALA A  65      13.216  24.163  -8.106  1.00  3.040          H  
ATOM   1042 2HB  ALA A  65      13.725  23.674  -6.485  1.00  3.040          H  
ATOM   1043 3HB  ALA A  65      12.205  24.566  -6.715  1.00  3.040          H  
ATOM   1044  N   GLY A  66      13.279  26.877  -8.985  1.00  1.910          N  
ATOM   1045  CA  GLY A  66      12.523  27.926  -9.693  1.00  2.070          C  
ATOM   1046  C   GLY A  66      11.041  27.918  -9.248  1.00  2.160          C  
ATOM   1047  O   GLY A  66      10.376  28.954  -9.201  1.00  2.240          O  
ATOM   1048  H   GLY A  66      13.766  26.146  -9.483  1.00  2.290          H  
ATOM   1049 1HA  GLY A  66      12.965  28.899  -9.482  1.00  2.480          H  
ATOM   1050 2HA  GLY A  66      12.586  27.762 -10.767  1.00  2.480          H  
ATOM   1051  N   ASP A  67      10.543  26.717  -8.954  1.00  2.190          N  
ATOM   1052  CA  ASP A  67       9.203  26.405  -8.466  1.00  2.310          C  
ATOM   1053  C   ASP A  67       9.204  26.502  -6.932  1.00  2.340          C  
ATOM   1054  O   ASP A  67      10.208  26.864  -6.335  1.00  2.280          O  
ATOM   1055  CB  ASP A  67       8.788  25.010  -8.965  1.00  3.190          C  
ATOM   1056  CG  ASP A  67       7.267  24.763  -9.024  1.00  3.190          C  
ATOM   1057  OD1 ASP A  67       6.545  25.333  -8.228  1.00  3.190          O  
ATOM   1058  OD2 ASP A  67       6.860  24.017  -9.874  1.00  3.190          O  
ATOM   1059  H   ASP A  67      11.160  25.930  -9.075  1.00  2.630          H  
ATOM   1060  HA  ASP A  67       8.501  27.142  -8.858  1.00  2.770          H  
ATOM   1061 1HB  ASP A  67       9.194  24.855  -9.964  1.00  3.820          H  
ATOM   1062 2HB  ASP A  67       9.237  24.252  -8.320  1.00  3.820          H  
ATOM   1063  N   ARG A  68       8.074  26.230  -6.283  1.00  2.460          N  
ATOM   1064  CA  ARG A  68       7.994  26.311  -4.812  1.00  2.550          C  
ATOM   1065  C   ARG A  68       8.679  25.115  -4.116  1.00  2.450          C  
ATOM   1066  O   ARG A  68       8.783  25.068  -2.889  1.00  2.550          O  
ATOM   1067  CB  ARG A  68       6.548  26.404  -4.340  1.00  3.530          C  
ATOM   1068  CG  ARG A  68       5.821  27.696  -4.723  1.00  3.530          C  
ATOM   1069  CD  ARG A  68       4.390  27.702  -4.271  1.00  3.530          C  
ATOM   1070  NE  ARG A  68       3.567  26.721  -4.982  1.00  3.530          N  
ATOM   1071  CZ  ARG A  68       2.310  26.358  -4.638  1.00  3.530          C  
ATOM   1072  NH1 ARG A  68       1.719  26.884  -3.581  1.00  3.530          N  
ATOM   1073  NH2 ARG A  68       1.671  25.464  -5.376  1.00  3.530          N  
ATOM   1074  H   ARG A  68       7.263  25.959  -6.837  1.00  2.950          H  
ATOM   1075  HA  ARG A  68       8.507  27.221  -4.501  1.00  3.060          H  
ATOM   1076 1HB  ARG A  68       5.984  25.570  -4.753  1.00  4.240          H  
ATOM   1077 2HB  ARG A  68       6.514  26.317  -3.256  1.00  4.240          H  
ATOM   1078 1HG  ARG A  68       6.329  28.544  -4.269  1.00  4.240          H  
ATOM   1079 2HG  ARG A  68       5.833  27.806  -5.808  1.00  4.240          H  
ATOM   1080 1HD  ARG A  68       4.361  27.470  -3.206  1.00  4.240          H  
ATOM   1081 2HD  ARG A  68       3.967  28.692  -4.441  1.00  4.240          H  
ATOM   1082  HE  ARG A  68       3.957  26.290  -5.812  1.00  4.240          H  
ATOM   1083 1HH1 ARG A  68       2.200  27.567  -3.016  1.00  4.240          H  
ATOM   1084 2HH1 ARG A  68       0.780  26.605  -3.335  1.00  4.240          H  
ATOM   1085 1HH2 ARG A  68       2.126  25.062  -6.186  1.00  4.240          H  
ATOM   1086 2HH2 ARG A  68       0.733  25.181  -5.133  1.00  4.240          H  
ATOM   1087  N   SER A  69       9.096  24.150  -4.922  1.00  2.290          N  
ATOM   1088  CA  SER A  69       9.781  22.918  -4.559  1.00  2.180          C  
ATOM   1089  C   SER A  69      11.264  23.144  -4.283  1.00  2.070          C  
ATOM   1090  O   SER A  69      11.772  24.275  -4.364  1.00  2.060          O  
ATOM   1091  CB  SER A  69       9.654  21.911  -5.674  1.00  3.100          C  
ATOM   1092  OG  SER A  69      10.405  22.310  -6.784  1.00  3.100          O  
ATOM   1093  H   SER A  69       8.938  24.300  -5.905  1.00  2.750          H  
ATOM   1094  HA  SER A  69       9.323  22.516  -3.655  1.00  2.620          H  
ATOM   1095 1HB  SER A  69       9.981  20.922  -5.338  1.00  3.720          H  
ATOM   1096 2HB  SER A  69       8.615  21.842  -5.952  1.00  3.720          H  
ATOM   1097  HG  SER A  69      10.496  21.523  -7.357  1.00  3.720          H  
ATOM   1098  N   THR A  70      11.939  22.065  -3.883  1.00  2.030          N  
ATOM   1099  CA  THR A  70      13.372  22.091  -3.639  1.00  1.930          C  
ATOM   1100  C   THR A  70      14.080  21.089  -4.555  1.00  1.860          C  
ATOM   1101  O   THR A  70      13.472  20.121  -5.051  1.00  1.920          O  
ATOM   1102  CB  THR A  70      13.693  21.765  -2.166  1.00  2.740          C  
ATOM   1103  OG1 THR A  70      13.221  20.443  -1.853  1.00  2.740          O  
ATOM   1104  CG2 THR A  70      13.023  22.780  -1.255  1.00  2.740          C  
ATOM   1105  H   THR A  70      11.459  21.180  -3.786  1.00  2.440          H  
ATOM   1106  HA  THR A  70      13.760  23.087  -3.867  1.00  2.320          H  
ATOM   1107  HB  THR A  70      14.768  21.796  -2.016  1.00  3.290          H  
ATOM   1108  HG1 THR A  70      13.602  20.159  -1.018  1.00  3.290          H  
ATOM   1109 1HG2 THR A  70      13.260  22.555  -0.218  1.00  3.290          H  
ATOM   1110 2HG2 THR A  70      13.382  23.774  -1.505  1.00  3.290          H  
ATOM   1111 3HG2 THR A  70      11.946  22.747  -1.395  1.00  3.290          H  
ATOM   1112  N   ASP A  71      15.383  21.316  -4.736  1.00  1.760          N  
ATOM   1113  CA  ASP A  71      16.236  20.460  -5.565  1.00  1.700          C  
ATOM   1114  C   ASP A  71      17.221  19.686  -4.658  1.00  1.680          C  
ATOM   1115  O   ASP A  71      18.015  20.278  -3.922  1.00  1.690          O  
ATOM   1116  CB  ASP A  71      17.000  21.265  -6.626  1.00  2.400          C  
ATOM   1117  CG  ASP A  71      16.155  22.087  -7.670  1.00  2.400          C  
ATOM   1118  OD1 ASP A  71      15.256  21.551  -8.265  1.00  2.400          O  
ATOM   1119  OD2 ASP A  71      16.430  23.272  -7.853  1.00  2.400          O  
ATOM   1120  H   ASP A  71      15.777  22.128  -4.255  1.00  2.110          H  
ATOM   1121  HA  ASP A  71      15.609  19.745  -6.078  1.00  2.040          H  
ATOM   1122 1HB  ASP A  71      17.794  21.820  -6.223  1.00  2.880          H  
ATOM   1123 2HB  ASP A  71      17.470  20.541  -7.217  1.00  2.880          H  
ATOM   1124  N   TYR A  72      17.133  18.357  -4.632  1.00  1.650          N  
ATOM   1125  CA  TYR A  72      17.956  17.581  -3.686  1.00  1.620          C  
ATOM   1126  C   TYR A  72      19.044  16.664  -4.262  1.00  1.500          C  
ATOM   1127  O   TYR A  72      18.853  15.975  -5.275  1.00  1.520          O  
ATOM   1128  CB  TYR A  72      17.016  16.750  -2.786  1.00  2.280          C  
ATOM   1129  CG  TYR A  72      17.688  15.835  -1.708  1.00  2.280          C  
ATOM   1130  CD1 TYR A  72      18.324  16.428  -0.635  1.00  2.280          C  
ATOM   1131  CD2 TYR A  72      17.596  14.424  -1.757  1.00  2.280          C  
ATOM   1132  CE1 TYR A  72      18.885  15.667   0.366  1.00  2.280          C  
ATOM   1133  CE2 TYR A  72      18.154  13.643  -0.722  1.00  2.280          C  
ATOM   1134  CZ  TYR A  72      18.805  14.274   0.339  1.00  2.280          C  
ATOM   1135  OH  TYR A  72      19.364  13.567   1.416  1.00  2.280          O  
ATOM   1136  H   TYR A  72      16.471  17.901  -5.269  1.00  1.980          H  
ATOM   1137  HA  TYR A  72      18.477  18.292  -3.044  1.00  1.940          H  
ATOM   1138 1HB  TYR A  72      16.338  17.430  -2.270  1.00  2.740          H  
ATOM   1139 2HB  TYR A  72      16.399  16.114  -3.425  1.00  2.740          H  
ATOM   1140  HD1 TYR A  72      18.388  17.515  -0.580  1.00  2.740          H  
ATOM   1141  HD2 TYR A  72      17.085  13.943  -2.580  1.00  2.740          H  
ATOM   1142  HE1 TYR A  72      19.381  16.166   1.198  1.00  2.740          H  
ATOM   1143  HE2 TYR A  72      18.075  12.556  -0.748  1.00  2.740          H  
ATOM   1144  HH  TYR A  72      18.986  12.657   1.513  1.00  2.740          H  
ATOM   1145  N   GLY A  73      20.200  16.658  -3.588  1.00  1.440          N  
ATOM   1146  CA  GLY A  73      21.275  15.724  -3.863  1.00  1.340          C  
ATOM   1147  C   GLY A  73      22.291  16.139  -4.911  1.00  1.280          C  
ATOM   1148  O   GLY A  73      22.357  17.291  -5.341  1.00  1.250          O  
ATOM   1149  H   GLY A  73      20.367  17.344  -2.844  1.00  1.730          H  
ATOM   1150 1HA  GLY A  73      21.799  15.519  -2.926  1.00  1.610          H  
ATOM   1151 2HA  GLY A  73      20.823  14.784  -4.168  1.00  1.610          H  
ATOM   1152  N   ILE A  74      23.052  15.140  -5.338  1.00  1.270          N  
ATOM   1153  CA  ILE A  74      24.200  15.214  -6.216  1.00  1.260          C  
ATOM   1154  C   ILE A  74      23.905  15.914  -7.540  1.00  1.230          C  
ATOM   1155  O   ILE A  74      24.753  16.629  -8.067  1.00  1.240          O  
ATOM   1156  CB  ILE A  74      24.687  13.741  -6.440  1.00  1.770          C  
ATOM   1157  CG1 ILE A  74      26.008  13.641  -7.121  1.00  1.770          C  
ATOM   1158  CG2 ILE A  74      23.700  12.913  -7.219  1.00  1.770          C  
ATOM   1159  CD1 ILE A  74      27.163  14.126  -6.332  1.00  1.770          C  
ATOM   1160  H   ILE A  74      22.856  14.248  -4.928  1.00  1.520          H  
ATOM   1161  HA  ILE A  74      24.966  15.779  -5.690  1.00  1.510          H  
ATOM   1162  HB  ILE A  74      24.804  13.289  -5.467  1.00  2.120          H  
ATOM   1163 1HG1 ILE A  74      26.167  12.612  -7.371  1.00  2.120          H  
ATOM   1164 2HG1 ILE A  74      25.954  14.201  -8.042  1.00  2.120          H  
ATOM   1165 1HG2 ILE A  74      24.062  11.887  -7.301  1.00  2.120          H  
ATOM   1166 2HG2 ILE A  74      22.728  12.903  -6.748  1.00  2.120          H  
ATOM   1167 3HG2 ILE A  74      23.617  13.314  -8.179  1.00  2.120          H  
ATOM   1168 1HD1 ILE A  74      28.054  13.972  -6.911  1.00  2.120          H  
ATOM   1169 2HD1 ILE A  74      27.049  15.178  -6.096  1.00  2.120          H  
ATOM   1170 3HD1 ILE A  74      27.256  13.571  -5.422  1.00  2.120          H  
ATOM   1171  N   PHE A  75      22.696  15.746  -8.071  1.00  1.250          N  
ATOM   1172  CA  PHE A  75      22.362  16.391  -9.323  1.00  1.300          C  
ATOM   1173  C   PHE A  75      21.284  17.434  -9.113  1.00  1.360          C  
ATOM   1174  O   PHE A  75      20.654  17.837 -10.085  1.00  1.450          O  
ATOM   1175  CB  PHE A  75      21.798  15.405 -10.328  1.00  1.800          C  
ATOM   1176  CG  PHE A  75      22.608  14.204 -10.559  1.00  1.800          C  
ATOM   1177  CD1 PHE A  75      22.024  12.981 -10.356  1.00  1.800          C  
ATOM   1178  CD2 PHE A  75      23.918  14.245 -10.914  1.00  1.800          C  
ATOM   1179  CE1 PHE A  75      22.727  11.815 -10.530  1.00  1.800          C  
ATOM   1180  CE2 PHE A  75      24.614  13.075 -11.068  1.00  1.800          C  
ATOM   1181  CZ  PHE A  75      24.016  11.869 -10.881  1.00  1.800          C  
ATOM   1182  H   PHE A  75      22.015  15.151  -7.620  1.00  1.500          H  
ATOM   1183  HA  PHE A  75      23.247  16.880  -9.728  1.00  1.560          H  
ATOM   1184 1HB  PHE A  75      20.841  15.094  -9.976  1.00  2.160          H  
ATOM   1185 2HB  PHE A  75      21.649  15.907 -11.283  1.00  2.160          H  
ATOM   1186  HD1 PHE A  75      20.987  12.959 -10.059  1.00  2.160          H  
ATOM   1187  HD2 PHE A  75      24.406  15.201 -11.056  1.00  2.160          H  
ATOM   1188  HE1 PHE A  75      22.256  10.852 -10.381  1.00  2.160          H  
ATOM   1189  HE2 PHE A  75      25.642  13.094 -11.333  1.00  2.160          H  
ATOM   1190  HZ  PHE A  75      24.581  10.951 -11.008  1.00  2.160          H  
ATOM   1191  N   GLN A  76      21.018  17.826  -7.860  1.00  1.340          N  
ATOM   1192  CA  GLN A  76      19.977  18.812  -7.586  1.00  1.390          C  
ATOM   1193  C   GLN A  76      18.651  18.427  -8.264  1.00  1.530          C  
ATOM   1194  O   GLN A  76      18.168  19.141  -9.144  1.00  1.570          O  
ATOM   1195  CB  GLN A  76      20.431  20.204  -8.043  1.00  1.930          C  
ATOM   1196  CG  GLN A  76      21.663  20.780  -7.311  1.00  1.930          C  
ATOM   1197  CD  GLN A  76      21.470  21.285  -5.921  1.00  1.930          C  
ATOM   1198  OE1 GLN A  76      20.408  21.176  -5.310  1.00  1.930          O  
ATOM   1199  NE2 GLN A  76      22.545  21.890  -5.417  1.00  1.930          N  
ATOM   1200  H   GLN A  76      21.576  17.481  -7.076  1.00  1.610          H  
ATOM   1201  HA  GLN A  76      19.808  18.834  -6.507  1.00  1.670          H  
ATOM   1202 1HB  GLN A  76      20.667  20.182  -9.106  1.00  2.310          H  
ATOM   1203 2HB  GLN A  76      19.630  20.916  -7.920  1.00  2.310          H  
ATOM   1204 1HG  GLN A  76      22.407  19.988  -7.238  1.00  2.310          H  
ATOM   1205 2HG  GLN A  76      22.058  21.605  -7.909  1.00  2.310          H  
ATOM   1206 1HE2 GLN A  76      22.530  22.285  -4.502  1.00  2.310          H  
ATOM   1207 2HE2 GLN A  76      23.390  21.953  -6.006  1.00  2.310          H  
ATOM   1208  N   ILE A  77      18.086  17.282  -7.899  1.00  1.650          N  
ATOM   1209  CA  ILE A  77      16.858  16.807  -8.523  1.00  1.880          C  
ATOM   1210  C   ILE A  77      15.605  17.441  -7.926  1.00  1.880          C  
ATOM   1211  O   ILE A  77      15.422  17.460  -6.709  1.00  1.880          O  
ATOM   1212  CB  ILE A  77      16.763  15.288  -8.419  1.00  2.540          C  
ATOM   1213  CG1 ILE A  77      17.952  14.569  -9.123  1.00  2.540          C  
ATOM   1214  CG2 ILE A  77      15.478  14.797  -8.948  1.00  2.540          C  
ATOM   1215  CD1 ILE A  77      18.128  14.807 -10.649  1.00  2.540          C  
ATOM   1216  H   ILE A  77      18.502  16.744  -7.132  1.00  1.980          H  
ATOM   1217  HA  ILE A  77      16.885  17.084  -9.573  1.00  2.260          H  
ATOM   1218  HB  ILE A  77      16.833  15.022  -7.366  1.00  3.050          H  
ATOM   1219 1HG1 ILE A  77      18.870  14.858  -8.618  1.00  3.050          H  
ATOM   1220 2HG1 ILE A  77      17.798  13.520  -8.976  1.00  3.050          H  
ATOM   1221 1HG2 ILE A  77      15.498  13.746  -8.782  1.00  3.050          H  
ATOM   1222 2HG2 ILE A  77      14.628  15.225  -8.427  1.00  3.050          H  
ATOM   1223 3HG2 ILE A  77      15.396  15.026  -9.997  1.00  3.050          H  
ATOM   1224 1HD1 ILE A  77      18.971  14.225 -11.002  1.00  3.050          H  
ATOM   1225 2HD1 ILE A  77      17.244  14.492 -11.196  1.00  3.050          H  
ATOM   1226 3HD1 ILE A  77      18.319  15.859 -10.842  1.00  3.050          H  
ATOM   1227  N   ASN A  78      14.732  17.940  -8.804  1.00  1.930          N  
ATOM   1228  CA  ASN A  78      13.497  18.615  -8.410  1.00  1.930          C  
ATOM   1229  C   ASN A  78      12.419  17.603  -7.998  1.00  2.020          C  
ATOM   1230  O   ASN A  78      11.880  16.838  -8.832  1.00  2.090          O  
ATOM   1231  CB  ASN A  78      13.019  19.514  -9.535  1.00  2.700          C  
ATOM   1232  CG  ASN A  78      11.858  20.430  -9.173  1.00  2.700          C  
ATOM   1233  OD1 ASN A  78      10.962  20.151  -8.341  1.00  2.700          O  
ATOM   1234  ND2 ASN A  78      11.866  21.580  -9.824  1.00  2.700          N  
ATOM   1235  H   ASN A  78      14.966  17.870  -9.782  1.00  2.320          H  
ATOM   1236  HA  ASN A  78      13.709  19.246  -7.542  1.00  2.320          H  
ATOM   1237 1HB  ASN A  78      13.858  20.139  -9.848  1.00  3.240          H  
ATOM   1238 2HB  ASN A  78      12.729  18.903 -10.386  1.00  3.240          H  
ATOM   1239 1HD2 ASN A  78      11.152  22.262  -9.667  1.00  3.240          H  
ATOM   1240 2HD2 ASN A  78      12.604  21.775 -10.476  1.00  3.240          H  
ATOM   1241  N   SER A  79      12.090  17.628  -6.702  1.00  2.060          N  
ATOM   1242  CA  SER A  79      11.144  16.688  -6.085  1.00  2.160          C  
ATOM   1243  C   SER A  79       9.700  16.826  -6.565  1.00  2.180          C  
ATOM   1244  O   SER A  79       8.849  15.989  -6.279  1.00  2.280          O  
ATOM   1245  CB  SER A  79      11.132  16.858  -4.593  1.00  2.980          C  
ATOM   1246  OG  SER A  79      10.577  18.101  -4.244  1.00  2.980          O  
ATOM   1247  H   SER A  79      12.558  18.325  -6.100  1.00  2.470          H  
ATOM   1248  HA  SER A  79      11.473  15.681  -6.321  1.00  2.590          H  
ATOM   1249 1HB  SER A  79      10.541  16.059  -4.159  1.00  3.580          H  
ATOM   1250 2HB  SER A  79      12.142  16.772  -4.194  1.00  3.580          H  
ATOM   1251  HG  SER A  79      10.294  18.008  -3.311  1.00  3.580          H  
ATOM   1252  N   ARG A  80       9.371  17.929  -7.218  1.00  2.140          N  
ATOM   1253  CA  ARG A  80       8.011  18.115  -7.695  1.00  2.170          C  
ATOM   1254  C   ARG A  80       7.742  17.376  -8.997  1.00  2.230          C  
ATOM   1255  O   ARG A  80       6.588  17.063  -9.303  1.00  2.290          O  
ATOM   1256  CB  ARG A  80       7.678  19.583  -7.841  1.00  3.030          C  
ATOM   1257  CG  ARG A  80       6.276  19.933  -8.345  1.00  3.030          C  
ATOM   1258  CD  ARG A  80       5.170  19.523  -7.437  1.00  3.030          C  
ATOM   1259  NE  ARG A  80       3.914  20.040  -7.952  1.00  3.030          N  
ATOM   1260  CZ  ARG A  80       2.680  19.833  -7.446  1.00  3.030          C  
ATOM   1261  NH1 ARG A  80       2.464  19.103  -6.371  1.00  3.030          N  
ATOM   1262  NH2 ARG A  80       1.645  20.398  -8.056  1.00  3.030          N  
ATOM   1263  H   ARG A  80      10.089  18.624  -7.434  1.00  2.570          H  
ATOM   1264  HA  ARG A  80       7.341  17.707  -6.940  1.00  2.600          H  
ATOM   1265 1HB  ARG A  80       7.766  20.031  -6.875  1.00  3.630          H  
ATOM   1266 2HB  ARG A  80       8.395  20.061  -8.495  1.00  3.630          H  
ATOM   1267 1HG  ARG A  80       6.215  21.016  -8.470  1.00  3.630          H  
ATOM   1268 2HG  ARG A  80       6.097  19.466  -9.303  1.00  3.630          H  
ATOM   1269 1HD  ARG A  80       5.099  18.432  -7.398  1.00  3.630          H  
ATOM   1270 2HD  ARG A  80       5.333  19.922  -6.437  1.00  3.630          H  
ATOM   1271  HE  ARG A  80       3.971  20.622  -8.780  1.00  3.630          H  
ATOM   1272 1HH1 ARG A  80       3.214  18.623  -5.854  1.00  3.630          H  
ATOM   1273 2HH1 ARG A  80       1.526  18.988  -6.030  1.00  3.630          H  
ATOM   1274 1HH2 ARG A  80       1.791  20.964  -8.883  1.00  3.630          H  
ATOM   1275 2HH2 ARG A  80       0.712  20.261  -7.698  1.00  3.630          H  
ATOM   1276  N   TYR A  81       8.765  17.246  -9.848  1.00  2.310          N  
ATOM   1277  CA  TYR A  81       8.523  16.717 -11.178  1.00  2.560          C  
ATOM   1278  C   TYR A  81       9.304  15.470 -11.555  1.00  2.870          C  
ATOM   1279  O   TYR A  81       8.810  14.630 -12.320  1.00  3.060          O  
ATOM   1280  CB  TYR A  81       8.828  17.798 -12.206  1.00  3.480          C  
ATOM   1281  CG  TYR A  81       7.985  19.004 -12.023  1.00  3.480          C  
ATOM   1282  CD1 TYR A  81       8.526  20.143 -11.455  1.00  3.480          C  
ATOM   1283  CD2 TYR A  81       6.659  18.973 -12.406  1.00  3.480          C  
ATOM   1284  CE1 TYR A  81       7.733  21.250 -11.269  1.00  3.480          C  
ATOM   1285  CE2 TYR A  81       5.865  20.073 -12.224  1.00  3.480          C  
ATOM   1286  CZ  TYR A  81       6.392  21.212 -11.655  1.00  3.480          C  
ATOM   1287  OH  TYR A  81       5.585  22.314 -11.465  1.00  3.480          O  
ATOM   1288  H   TYR A  81       9.721  17.458  -9.559  1.00  2.770          H  
ATOM   1289  HA  TYR A  81       7.471  16.484 -11.248  1.00  3.070          H  
ATOM   1290 1HB  TYR A  81       9.874  18.091 -12.128  1.00  4.180          H  
ATOM   1291 2HB  TYR A  81       8.663  17.408 -13.210  1.00  4.180          H  
ATOM   1292  HD1 TYR A  81       9.569  20.161 -11.150  1.00  4.180          H  
ATOM   1293  HD2 TYR A  81       6.245  18.072 -12.847  1.00  4.180          H  
ATOM   1294  HE1 TYR A  81       8.150  22.151 -10.818  1.00  4.180          H  
ATOM   1295  HE2 TYR A  81       4.818  20.047 -12.522  1.00  4.180          H  
ATOM   1296  HH  TYR A  81       6.068  22.995 -10.934  1.00  4.180          H  
ATOM   1297  N   TRP A  82      10.547  15.373 -11.108  1.00  3.080          N  
ATOM   1298  CA  TRP A  82      11.352  14.295 -11.612  1.00  3.660          C  
ATOM   1299  C   TRP A  82      11.294  13.088 -10.689  1.00  3.610          C  
ATOM   1300  O   TRP A  82      10.981  11.991 -11.149  1.00  3.950          O  
ATOM   1301  CB  TRP A  82      12.769  14.786 -11.847  1.00  4.890          C  
ATOM   1302  CG  TRP A  82      13.589  13.876 -12.698  1.00  4.890          C  
ATOM   1303  CD1 TRP A  82      13.628  13.879 -14.057  1.00  4.890          C  
ATOM   1304  CD2 TRP A  82      14.472  12.845 -12.283  1.00  4.890          C  
ATOM   1305  NE1 TRP A  82      14.481  12.920 -14.497  1.00  4.890          N  
ATOM   1306  CE2 TRP A  82      15.015  12.285 -13.422  1.00  4.890          C  
ATOM   1307  CE3 TRP A  82      14.821  12.357 -11.083  1.00  4.890          C  
ATOM   1308  CZ2 TRP A  82      15.906  11.253 -13.353  1.00  4.890          C  
ATOM   1309  CZ3 TRP A  82      15.705  11.353 -11.000  1.00  4.890          C  
ATOM   1310  CH2 TRP A  82      16.249  10.801 -12.116  1.00  4.890          C  
ATOM   1311  H   TRP A  82      10.948  16.031 -10.438  1.00  3.700          H  
ATOM   1312  HA  TRP A  82      10.959  13.994 -12.580  1.00  4.390          H  
ATOM   1313 1HB  TRP A  82      12.737  15.761 -12.311  1.00  5.870          H  
ATOM   1314 2HB  TRP A  82      13.258  14.907 -10.893  1.00  5.870          H  
ATOM   1315  HD1 TRP A  82      13.053  14.548 -14.702  1.00  5.870          H  
ATOM   1316  HE1 TRP A  82      14.683  12.698 -15.463  1.00  5.870          H  
ATOM   1317  HE3 TRP A  82      14.379  12.761 -10.221  1.00  5.870          H  
ATOM   1318  HZ2 TRP A  82      16.319  10.791 -14.224  1.00  5.870          H  
ATOM   1319  HZ3 TRP A  82      15.952  10.996 -10.006  1.00  5.870          H  
ATOM   1320  HH2 TRP A  82      16.953   9.976 -12.026  1.00  5.870          H  
ATOM   1321  N   CYS A  83      11.639  13.268  -9.398  1.00  3.340          N  
ATOM   1322  CA  CYS A  83      11.667  12.135  -8.464  1.00  3.670          C  
ATOM   1323  C   CYS A  83      10.461  12.116  -7.539  1.00  3.250          C  
ATOM   1324  O   CYS A  83       9.638  13.034  -7.561  1.00  3.470          O  
ATOM   1325  CB  CYS A  83      12.907  12.144  -7.573  1.00  5.010          C  
ATOM   1326  SG  CYS A  83      12.763  13.177  -6.074  1.00  5.010          S  
ATOM   1327  H   CYS A  83      11.845  14.211  -9.073  1.00  4.010          H  
ATOM   1328  HA  CYS A  83      11.662  11.209  -9.031  1.00  4.400          H  
ATOM   1329 1HB  CYS A  83      13.114  11.130  -7.271  1.00  6.010          H  
ATOM   1330 2HB  CYS A  83      13.754  12.487  -8.140  1.00  6.010          H  
ATOM   1331  N   ASN A  84      10.344  11.048  -6.747  1.00  3.070          N  
ATOM   1332  CA  ASN A  84       9.364  10.989  -5.656  1.00  3.190          C  
ATOM   1333  C   ASN A  84      10.140  10.811  -4.365  1.00  3.410          C  
ATOM   1334  O   ASN A  84      10.573   9.714  -4.058  1.00  3.990          O  
ATOM   1335  CB  ASN A  84       8.374   9.859  -5.781  1.00  4.420          C  
ATOM   1336  CG  ASN A  84       7.287   9.892  -4.722  1.00  4.420          C  
ATOM   1337  OD1 ASN A  84       7.392  10.513  -3.643  1.00  4.420          O  
ATOM   1338  ND2 ASN A  84       6.204   9.204  -5.015  1.00  4.420          N  
ATOM   1339  H   ASN A  84      11.005  10.277  -6.896  1.00  3.680          H  
ATOM   1340  HA  ASN A  84       8.827  11.937  -5.598  1.00  3.830          H  
ATOM   1341 1HB  ASN A  84       7.901   9.915  -6.697  1.00  5.300          H  
ATOM   1342 2HB  ASN A  84       8.897   8.902  -5.732  1.00  5.300          H  
ATOM   1343 1HD2 ASN A  84       5.440   9.174  -4.367  1.00  5.300          H  
ATOM   1344 2HD2 ASN A  84       6.134   8.711  -5.881  1.00  5.300          H  
ATOM   1345  N   ASP A  85      10.314  11.858  -3.583  1.00  3.360          N  
ATOM   1346  CA  ASP A  85      11.132  11.750  -2.381  1.00  4.000          C  
ATOM   1347  C   ASP A  85      10.361  11.251  -1.154  1.00  4.460          C  
ATOM   1348  O   ASP A  85      10.909  11.163  -0.055  1.00  4.800          O  
ATOM   1349  CB  ASP A  85      11.741  13.125  -2.105  1.00  5.340          C  
ATOM   1350  CG  ASP A  85      10.638  14.160  -1.917  1.00  5.340          C  
ATOM   1351  OD1 ASP A  85       9.479  13.759  -2.018  1.00  5.340          O  
ATOM   1352  OD2 ASP A  85      10.908  15.320  -1.705  1.00  5.340          O  
ATOM   1353  H   ASP A  85       9.884  12.754  -3.810  1.00  4.030          H  
ATOM   1354  HA  ASP A  85      11.940  11.044  -2.581  1.00  4.800          H  
ATOM   1355 1HB  ASP A  85      12.357  13.084  -1.205  1.00  6.410          H  
ATOM   1356 2HB  ASP A  85      12.382  13.427  -2.938  1.00  6.410          H  
ATOM   1357  N   GLY A  86       9.074  10.960  -1.332  1.00  4.890          N  
ATOM   1358  CA  GLY A  86       8.220  10.486  -0.255  1.00  5.780          C  
ATOM   1359  C   GLY A  86       7.741  11.635   0.639  1.00  5.990          C  
ATOM   1360  O   GLY A  86       7.049  11.412   1.633  1.00  6.870          O  
ATOM   1361  H   GLY A  86       8.674  11.040  -2.270  1.00  5.870          H  
ATOM   1362 1HA  GLY A  86       7.359   9.975  -0.685  1.00  6.940          H  
ATOM   1363 2HA  GLY A  86       8.763   9.757   0.336  1.00  6.940          H  
ATOM   1364  N   LYS A  87       8.140  12.864   0.297  1.00  5.480          N  
ATOM   1365  CA  LYS A  87       7.815  14.046   1.085  1.00  6.080          C  
ATOM   1366  C   LYS A  87       7.082  15.137   0.303  1.00  6.370          C  
ATOM   1367  O   LYS A  87       6.273  15.867   0.883  1.00  7.220          O  
ATOM   1368  CB  LYS A  87       9.095  14.630   1.683  1.00  8.270          C  
ATOM   1369  CG  LYS A  87       9.808  13.682   2.639  1.00  8.270          C  
ATOM   1370  CD  LYS A  87      11.130  14.239   3.163  1.00  8.270          C  
ATOM   1371  CE  LYS A  87      10.929  15.343   4.204  1.00  8.270          C  
ATOM   1372  NZ  LYS A  87      12.213  15.728   4.849  1.00  8.270          N  
ATOM   1373  H   LYS A  87       8.693  12.968  -0.558  1.00  6.580          H  
ATOM   1374  HA  LYS A  87       7.164  13.739   1.903  1.00  7.300          H  
ATOM   1375 1HB  LYS A  87       9.785  14.884   0.876  1.00  9.930          H  
ATOM   1376 2HB  LYS A  87       8.850  15.548   2.207  1.00  9.930          H  
ATOM   1377 1HG  LYS A  87       9.150  13.421   3.468  1.00  9.930          H  
ATOM   1378 2HG  LYS A  87      10.034  12.779   2.086  1.00  9.930          H  
ATOM   1379 1HD  LYS A  87      11.701  13.424   3.613  1.00  9.930          H  
ATOM   1380 2HD  LYS A  87      11.705  14.639   2.326  1.00  9.930          H  
ATOM   1381 1HE  LYS A  87      10.508  16.222   3.723  1.00  9.930          H  
ATOM   1382 2HE  LYS A  87      10.238  14.993   4.971  1.00  9.930          H  
ATOM   1383 1HZ  LYS A  87      12.044  16.457   5.528  1.00  9.930          H  
ATOM   1384 2HZ  LYS A  87      12.613  14.925   5.313  1.00  9.930          H  
ATOM   1385 3HZ  LYS A  87      12.857  16.066   4.147  1.00  9.930          H  
ATOM   1386  N   THR A  88       7.370  15.274  -0.996  1.00  5.910          N  
ATOM   1387  CA  THR A  88       6.795  16.353  -1.785  1.00  6.420          C  
ATOM   1388  C   THR A  88       5.468  15.901  -2.410  1.00  6.190          C  
ATOM   1389  O   THR A  88       5.461  15.032  -3.293  1.00  5.250          O  
ATOM   1390  CB  THR A  88       7.789  16.795  -2.888  1.00  8.780          C  
ATOM   1391  OG1 THR A  88       9.012  17.294  -2.262  1.00  8.780          O  
ATOM   1392  CG2 THR A  88       7.169  17.887  -3.790  1.00  8.780          C  
ATOM   1393  H   THR A  88       8.045  14.647  -1.438  1.00  7.090          H  
ATOM   1394  HA  THR A  88       6.660  17.193  -1.120  1.00  7.700          H  
ATOM   1395  HB  THR A  88       8.046  15.931  -3.508  1.00 10.540          H  
ATOM   1396  HG1 THR A  88       9.555  16.524  -1.920  1.00 10.540          H  
ATOM   1397 1HG2 THR A  88       7.889  18.168  -4.548  1.00 10.540          H  
ATOM   1398 2HG2 THR A  88       6.266  17.507  -4.278  1.00 10.540          H  
ATOM   1399 3HG2 THR A  88       6.916  18.757  -3.192  1.00 10.540          H  
ATOM   1400  N   PRO A  89       4.329  16.503  -2.020  1.00  7.160          N  
ATOM   1401  CA  PRO A  89       3.022  16.097  -2.454  1.00  7.290          C  
ATOM   1402  C   PRO A  89       2.896  16.371  -3.922  1.00  6.740          C  
ATOM   1403  O   PRO A  89       3.437  17.369  -4.410  1.00  6.760          O  
ATOM   1404  CB  PRO A  89       2.087  16.987  -1.628  1.00 10.940          C  
ATOM   1405  CG  PRO A  89       2.913  18.214  -1.302  1.00 10.940          C  
ATOM   1406  CD  PRO A  89       4.339  17.713  -1.170  1.00 10.940          C  
ATOM   1407  HA  PRO A  89       2.873  15.032  -2.230  1.00  8.750          H  
ATOM   1408 1HB  PRO A  89       1.184  17.225  -2.211  1.00 13.120          H  
ATOM   1409 2HB  PRO A  89       1.757  16.448  -0.729  1.00 13.120          H  
ATOM   1410 1HG  PRO A  89       2.808  18.962  -2.106  1.00 13.120          H  
ATOM   1411 2HG  PRO A  89       2.544  18.685  -0.379  1.00 13.120          H  
ATOM   1412 1HD  PRO A  89       4.998  18.488  -1.583  1.00 13.120          H  
ATOM   1413 2HD  PRO A  89       4.572  17.462  -0.121  1.00 13.120          H  
ATOM   1414  N   GLY A  90       2.173  15.506  -4.612  1.00  6.540          N  
ATOM   1415  CA  GLY A  90       1.895  15.681  -6.023  1.00  6.270          C  
ATOM   1416  C   GLY A  90       3.097  15.413  -6.922  1.00  5.790          C  
ATOM   1417  O   GLY A  90       2.996  15.596  -8.135  1.00  5.600          O  
ATOM   1418  H   GLY A  90       1.787  14.699  -4.141  1.00  7.850          H  
ATOM   1419 1HA  GLY A  90       1.092  14.999  -6.304  1.00  7.520          H  
ATOM   1420 2HA  GLY A  90       1.514  16.678  -6.197  1.00  7.520          H  
ATOM   1421  N   ALA A  91       4.230  14.975  -6.357  1.00  5.820          N  
ATOM   1422  CA  ALA A  91       5.394  14.755  -7.189  1.00  5.840          C  
ATOM   1423  C   ALA A  91       5.027  13.874  -8.368  1.00  5.250          C  
ATOM   1424  O   ALA A  91       4.450  12.796  -8.193  1.00  5.460          O  
ATOM   1425  CB  ALA A  91       6.500  14.104  -6.381  1.00  8.170          C  
ATOM   1426  H   ALA A  91       4.315  14.858  -5.344  1.00  6.980          H  
ATOM   1427  HA  ALA A  91       5.733  15.714  -7.559  1.00  7.010          H  
ATOM   1428 1HB  ALA A  91       7.372  13.961  -7.013  1.00  9.800          H  
ATOM   1429 2HB  ALA A  91       6.761  14.751  -5.542  1.00  9.800          H  
ATOM   1430 3HB  ALA A  91       6.163  13.143  -6.005  1.00  9.800          H  
ATOM   1431  N   VAL A  92       5.411  14.312  -9.564  1.00  4.740          N  
ATOM   1432  CA  VAL A  92       5.127  13.573 -10.790  1.00  4.500          C  
ATOM   1433  C   VAL A  92       5.863  12.244 -10.829  1.00  4.000          C  
ATOM   1434  O   VAL A  92       5.328  11.246 -11.309  1.00  4.010          O  
ATOM   1435  CB  VAL A  92       5.450  14.405 -12.043  1.00  6.400          C  
ATOM   1436  CG1 VAL A  92       5.307  13.563 -13.320  1.00  6.400          C  
ATOM   1437  CG2 VAL A  92       4.536  15.622 -12.079  1.00  6.400          C  
ATOM   1438  H   VAL A  92       5.875  15.227  -9.596  1.00  5.690          H  
ATOM   1439  HA  VAL A  92       4.056  13.365 -10.805  1.00  5.400          H  
ATOM   1440  HB  VAL A  92       6.449  14.714 -12.000  1.00  7.680          H  
ATOM   1441 1HG1 VAL A  92       5.554  14.176 -14.185  1.00  7.680          H  
ATOM   1442 2HG1 VAL A  92       5.974  12.709 -13.298  1.00  7.680          H  
ATOM   1443 3HG1 VAL A  92       4.280  13.210 -13.408  1.00  7.680          H  
ATOM   1444 1HG2 VAL A  92       4.768  16.227 -12.951  1.00  7.680          H  
ATOM   1445 2HG2 VAL A  92       3.499  15.295 -12.129  1.00  7.680          H  
ATOM   1446 3HG2 VAL A  92       4.681  16.220 -11.174  1.00  7.680          H  
ATOM   1447  N   ASN A  93       7.115  12.259 -10.386  1.00  3.870          N  
ATOM   1448  CA  ASN A  93       7.985  11.095 -10.411  1.00  3.670          C  
ATOM   1449  C   ASN A  93       8.157  10.522 -11.800  1.00  3.300          C  
ATOM   1450  O   ASN A  93       8.080   9.308 -12.005  1.00  3.310          O  
ATOM   1451  CB  ASN A  93       7.496  10.023  -9.476  1.00  5.220          C  
ATOM   1452  CG  ASN A  93       8.592   8.945  -9.196  1.00  5.220          C  
ATOM   1453  OD1 ASN A  93       9.794   9.152  -9.466  1.00  5.220          O  
ATOM   1454  ND2 ASN A  93       8.177   7.830  -8.637  1.00  5.220          N  
ATOM   1455  H   ASN A  93       7.465  13.125 -10.000  1.00  4.640          H  
ATOM   1456  HA  ASN A  93       8.961  11.406 -10.058  1.00  4.400          H  
ATOM   1457 1HB  ASN A  93       7.149  10.495  -8.575  1.00  6.260          H  
ATOM   1458 2HB  ASN A  93       6.638   9.523  -9.921  1.00  6.260          H  
ATOM   1459 1HD2 ASN A  93       8.828   7.102  -8.410  1.00  6.260          H  
ATOM   1460 2HD2 ASN A  93       7.208   7.712  -8.431  1.00  6.260          H  
ATOM   1461  N   ALA A  94       8.473  11.383 -12.761  1.00  3.140          N  
ATOM   1462  CA  ALA A  94       8.652  10.958 -14.138  1.00  3.090          C  
ATOM   1463  C   ALA A  94       9.720   9.867 -14.285  1.00  2.890          C  
ATOM   1464  O   ALA A  94       9.633   9.017 -15.172  1.00  3.040          O  
ATOM   1465  CB  ALA A  94       9.037  12.162 -14.976  1.00  4.350          C  
ATOM   1466  H   ALA A  94       8.561  12.382 -12.538  1.00  3.770          H  
ATOM   1467  HA  ALA A  94       7.704  10.553 -14.490  1.00  3.710          H  
ATOM   1468 1HB  ALA A  94       9.142  11.863 -16.016  1.00  5.220          H  
ATOM   1469 2HB  ALA A  94       8.262  12.924 -14.889  1.00  5.220          H  
ATOM   1470 3HB  ALA A  94       9.983  12.564 -14.614  1.00  5.220          H  
ATOM   1471  N   CYS A  95      10.737   9.904 -13.430  1.00  2.990          N  
ATOM   1472  CA  CYS A  95      11.852   8.964 -13.470  1.00  2.890          C  
ATOM   1473  C   CYS A  95      11.634   7.578 -12.856  1.00  3.270          C  
ATOM   1474  O   CYS A  95      12.511   6.712 -13.014  1.00  3.960          O  
ATOM   1475  CB  CYS A  95      12.980   9.552 -12.710  1.00  4.090          C  
ATOM   1476  SG  CYS A  95      12.674   9.596 -11.023  1.00  4.090          S  
ATOM   1477  H   CYS A  95      10.770  10.654 -12.731  1.00  3.590          H  
ATOM   1478  HA  CYS A  95      12.138   8.842 -14.514  1.00  3.470          H  
ATOM   1479 1HB  CYS A  95      13.866   9.021 -12.865  1.00  4.900          H  
ATOM   1480 2HB  CYS A  95      13.098  10.544 -13.044  1.00  4.900          H  
ATOM   1481  HG  CYS A  95      11.772  10.585 -11.061  1.00  4.900          H  
ATOM   1482  N   HIS A  96      10.524   7.396 -12.123  1.00  3.400          N  
ATOM   1483  CA  HIS A  96      10.196   6.175 -11.369  1.00  4.350          C  
ATOM   1484  C   HIS A  96      11.195   5.787 -10.245  1.00  4.420          C  
ATOM   1485  O   HIS A  96      11.556   4.614 -10.109  1.00  4.210          O  
ATOM   1486  CB  HIS A  96      10.025   4.982 -12.318  1.00  5.710          C  
ATOM   1487  CG  HIS A  96       8.950   5.169 -13.332  1.00  5.710          C  
ATOM   1488  ND1 HIS A  96       7.603   5.117 -13.017  1.00  5.710          N  
ATOM   1489  CD2 HIS A  96       9.017   5.420 -14.657  1.00  5.710          C  
ATOM   1490  CE1 HIS A  96       6.895   5.329 -14.110  1.00  5.710          C  
ATOM   1491  NE2 HIS A  96       7.728   5.514 -15.119  1.00  5.710          N  
ATOM   1492  H   HIS A  96       9.831   8.155 -12.115  1.00  4.080          H  
ATOM   1493  HA  HIS A  96       9.233   6.331 -10.889  1.00  5.220          H  
ATOM   1494 1HB  HIS A  96      10.943   4.786 -12.839  1.00  6.850          H  
ATOM   1495 2HB  HIS A  96       9.788   4.091 -11.739  1.00  6.850          H  
ATOM   1496  HD2 HIS A  96       9.928   5.533 -15.246  1.00  6.850          H  
ATOM   1497  HE1 HIS A  96       5.807   5.352 -14.170  1.00  6.850          H  
ATOM   1498  HE2 HIS A  96       7.466   5.700 -16.076  1.00  6.850          H  
ATOM   1499  N   LEU A  97      11.651   6.767  -9.455  1.00  5.030          N  
ATOM   1500  CA  LEU A  97      12.554   6.537  -8.308  1.00  5.300          C  
ATOM   1501  C   LEU A  97      12.613   7.729  -7.350  1.00  5.040          C  
ATOM   1502  O   LEU A  97      12.141   8.819  -7.680  1.00  5.030          O  
ATOM   1503  CB  LEU A  97      13.985   6.105  -8.747  1.00  7.310          C  
ATOM   1504  CG  LEU A  97      14.803   6.954  -9.802  1.00  7.310          C  
ATOM   1505  CD1 LEU A  97      15.307   8.273  -9.255  1.00  7.310          C  
ATOM   1506  CD2 LEU A  97      16.032   6.149 -10.197  1.00  7.310          C  
ATOM   1507  H   LEU A  97      11.288   7.710  -9.619  1.00  6.040          H  
ATOM   1508  HA  LEU A  97      12.150   5.699  -7.744  1.00  6.360          H  
ATOM   1509 1HB  LEU A  97      14.596   6.062  -7.855  1.00  8.770          H  
ATOM   1510 2HB  LEU A  97      13.920   5.094  -9.145  1.00  8.770          H  
ATOM   1511  HG  LEU A  97      14.179   7.142 -10.671  1.00  8.770          H  
ATOM   1512 1HD1 LEU A  97      15.866   8.750 -10.030  1.00  8.770          H  
ATOM   1513 2HD1 LEU A  97      14.499   8.915  -8.946  1.00  8.770          H  
ATOM   1514 3HD1 LEU A  97      15.943   8.106  -8.433  1.00  8.770          H  
ATOM   1515 1HD2 LEU A  97      16.605   6.711 -10.922  1.00  8.770          H  
ATOM   1516 2HD2 LEU A  97      16.651   5.972  -9.322  1.00  8.770          H  
ATOM   1517 3HD2 LEU A  97      15.729   5.193 -10.624  1.00  8.770          H  
ATOM   1518  N   SER A  98      13.198   7.534  -6.165  1.00  5.170          N  
ATOM   1519  CA  SER A  98      13.439   8.653  -5.259  1.00  4.820          C  
ATOM   1520  C   SER A  98      14.645   9.433  -5.705  1.00  3.890          C  
ATOM   1521  O   SER A  98      15.593   8.860  -6.220  1.00  3.820          O  
ATOM   1522  CB  SER A  98      13.763   8.172  -3.872  1.00  6.890          C  
ATOM   1523  OG  SER A  98      14.986   7.512  -3.893  1.00  6.890          O  
ATOM   1524  H   SER A  98      13.512   6.613  -5.894  1.00  6.200          H  
ATOM   1525  HA  SER A  98      12.576   9.311  -5.258  1.00  5.780          H  
ATOM   1526 1HB  SER A  98      13.818   9.026  -3.197  1.00  8.270          H  
ATOM   1527 2HB  SER A  98      13.025   7.523  -3.500  1.00  8.270          H  
ATOM   1528  HG  SER A  98      15.324   7.573  -2.993  1.00  8.270          H  
ATOM   1529  N   CYS A  99      14.754  10.684  -5.275  1.00  3.580          N  
ATOM   1530  CA  CYS A  99      15.936  11.481  -5.565  1.00  3.190          C  
ATOM   1531  C   CYS A  99      17.164  10.796  -4.968  1.00  3.090          C  
ATOM   1532  O   CYS A  99      18.230  10.742  -5.582  1.00  3.160          O  
ATOM   1533  CB  CYS A  99      15.784  12.889  -4.959  1.00  4.620          C  
ATOM   1534  SG  CYS A  99      14.570  14.061  -5.769  1.00  4.620          S  
ATOM   1535  H   CYS A  99      13.967  11.116  -4.813  1.00  4.300          H  
ATOM   1536  HA  CYS A  99      16.059  11.559  -6.646  1.00  3.830          H  
ATOM   1537 1HB  CYS A  99      15.491  12.791  -3.917  1.00  5.550          H  
ATOM   1538 2HB  CYS A  99      16.764  13.384  -4.968  1.00  5.550          H  
ATOM   1539  N   SER A 100      16.973  10.226  -3.781  1.00  3.030          N  
ATOM   1540  CA  SER A 100      17.978   9.532  -2.994  1.00  3.030          C  
ATOM   1541  C   SER A 100      18.521   8.275  -3.655  1.00  2.820          C  
ATOM   1542  O   SER A 100      19.630   7.815  -3.349  1.00  3.010          O  
ATOM   1543  CB  SER A 100      17.358   9.202  -1.681  1.00  4.240          C  
ATOM   1544  OG  SER A 100      16.330   8.272  -1.828  1.00  4.240          O  
ATOM   1545  H   SER A 100      16.056  10.302  -3.365  1.00  3.640          H  
ATOM   1546  HA  SER A 100      18.801  10.214  -2.832  1.00  3.640          H  
ATOM   1547 1HB  SER A 100      18.111   8.833  -0.986  1.00  5.090          H  
ATOM   1548 2HB  SER A 100      16.945  10.111  -1.292  1.00  5.090          H  
ATOM   1549  HG  SER A 100      15.944   8.161  -0.947  1.00  5.090          H  
ATOM   1550  N   ALA A 101      17.787   7.738  -4.617  1.00  2.560          N  
ATOM   1551  CA  ALA A 101      18.192   6.557  -5.347  1.00  2.460          C  
ATOM   1552  C   ALA A 101      19.462   6.856  -6.125  1.00  2.550          C  
ATOM   1553  O   ALA A 101      20.223   5.958  -6.482  1.00  2.550          O  
ATOM   1554  CB  ALA A 101      17.092   6.115  -6.271  1.00  3.480          C  
ATOM   1555  H   ALA A 101      16.898   8.171  -4.882  1.00  3.070          H  
ATOM   1556  HA  ALA A 101      18.401   5.764  -4.629  1.00  2.950          H  
ATOM   1557 1HB  ALA A 101      17.386   5.239  -6.791  1.00  4.180          H  
ATOM   1558 2HB  ALA A 101      16.195   5.909  -5.693  1.00  4.180          H  
ATOM   1559 3HB  ALA A 101      16.905   6.896  -6.961  1.00  4.180          H  
ATOM   1560  N   LEU A 102      19.701   8.145  -6.389  1.00  2.710          N  
ATOM   1561  CA  LEU A 102      20.844   8.563  -7.159  1.00  2.880          C  
ATOM   1562  C   LEU A 102      22.017   8.934  -6.241  1.00  2.980          C  
ATOM   1563  O   LEU A 102      23.051   9.417  -6.711  1.00  3.010          O  
ATOM   1564  CB  LEU A 102      20.471   9.785  -7.981  1.00  3.960          C  
ATOM   1565  CG  LEU A 102      19.222   9.661  -8.915  1.00  3.960          C  
ATOM   1566  CD1 LEU A 102      19.064  10.934  -9.597  1.00  3.960          C  
ATOM   1567  CD2 LEU A 102      19.325   8.545  -9.891  1.00  3.960          C  
ATOM   1568  H   LEU A 102      19.067   8.877  -6.045  1.00  3.250          H  
ATOM   1569  HA  LEU A 102      21.150   7.749  -7.805  1.00  3.460          H  
ATOM   1570 1HB  LEU A 102      20.274  10.600  -7.285  1.00  4.760          H  
ATOM   1571 2HB  LEU A 102      21.319  10.050  -8.577  1.00  4.760          H  
ATOM   1572  HG  LEU A 102      18.335   9.506  -8.291  1.00  4.760          H  
ATOM   1573 1HD1 LEU A 102      18.212  10.913 -10.199  1.00  4.760          H  
ATOM   1574 2HD1 LEU A 102      18.976  11.706  -8.854  1.00  4.760          H  
ATOM   1575 3HD1 LEU A 102      19.912  11.104 -10.215  1.00  4.760          H  
ATOM   1576 1HD2 LEU A 102      18.428   8.517 -10.508  1.00  4.760          H  
ATOM   1577 2HD2 LEU A 102      20.195   8.700 -10.523  1.00  4.760          H  
ATOM   1578 3HD2 LEU A 102      19.408   7.609  -9.346  1.00  4.760          H  
ATOM   1579  N   LEU A 103      21.826   8.779  -4.926  1.00  3.120          N  
ATOM   1580  CA  LEU A 103      22.848   9.090  -3.936  1.00  3.310          C  
ATOM   1581  C   LEU A 103      23.400   7.803  -3.349  1.00  3.160          C  
ATOM   1582  O   LEU A 103      24.557   7.730  -2.937  1.00  3.420          O  
ATOM   1583  CB  LEU A 103      22.245   9.965  -2.839  1.00  4.560          C  
ATOM   1584  CG  LEU A 103      21.630  11.290  -3.328  1.00  4.560          C  
ATOM   1585  CD1 LEU A 103      21.008  12.075  -2.174  1.00  4.560          C  
ATOM   1586  CD2 LEU A 103      22.633  12.092  -3.968  1.00  4.560          C  
ATOM   1587  H   LEU A 103      20.945   8.399  -4.592  1.00  3.740          H  
ATOM   1588  HA  LEU A 103      23.677   9.593  -4.419  1.00  3.970          H  
ATOM   1589 1HB  LEU A 103      21.456   9.396  -2.383  1.00  5.470          H  
ATOM   1590 2HB  LEU A 103      23.009  10.183  -2.089  1.00  5.470          H  
ATOM   1591  HG  LEU A 103      20.842  11.069  -4.050  1.00  5.470          H  
ATOM   1592 1HD1 LEU A 103      20.577  12.995  -2.554  1.00  5.470          H  
ATOM   1593 2HD1 LEU A 103      20.238  11.517  -1.703  1.00  5.470          H  
ATOM   1594 3HD1 LEU A 103      21.778  12.318  -1.436  1.00  5.470          H  
ATOM   1595 1HD2 LEU A 103      22.121  12.934  -4.280  1.00  5.470          H  
ATOM   1596 2HD2 LEU A 103      23.415  12.348  -3.270  1.00  5.470          H  
ATOM   1597 3HD2 LEU A 103      23.049  11.580  -4.814  1.00  5.470          H  
ATOM   1598  N   GLN A 104      22.561   6.782  -3.308  1.00  2.840          N  
ATOM   1599  CA  GLN A 104      22.944   5.496  -2.763  1.00  2.780          C  
ATOM   1600  C   GLN A 104      24.183   4.996  -3.511  1.00  2.800          C  
ATOM   1601  O   GLN A 104      24.296   5.144  -4.726  1.00  2.730          O  
ATOM   1602  CB  GLN A 104      21.769   4.513  -2.857  1.00  3.920          C  
ATOM   1603  CG  GLN A 104      22.021   3.163  -2.210  1.00  3.920          C  
ATOM   1604  CD  GLN A 104      20.813   2.270  -2.217  1.00  3.920          C  
ATOM   1605  OE1 GLN A 104      20.198   2.069  -1.167  1.00  3.920          O  
ATOM   1606  NE2 GLN A 104      20.464   1.723  -3.381  1.00  3.920          N  
ATOM   1607  H   GLN A 104      21.602   6.938  -3.612  1.00  3.410          H  
ATOM   1608  HA  GLN A 104      23.214   5.621  -1.716  1.00  3.340          H  
ATOM   1609 1HB  GLN A 104      20.883   4.957  -2.400  1.00  4.700          H  
ATOM   1610 2HB  GLN A 104      21.534   4.338  -3.911  1.00  4.700          H  
ATOM   1611 1HG  GLN A 104      22.780   2.657  -2.763  1.00  4.700          H  
ATOM   1612 2HG  GLN A 104      22.345   3.306  -1.180  1.00  4.700          H  
ATOM   1613 1HE2 GLN A 104      19.663   1.121  -3.437  1.00  4.700          H  
ATOM   1614 2HE2 GLN A 104      21.022   1.899  -4.229  1.00  4.700          H  
ATOM   1615  N   ASP A 105      25.153   4.431  -2.781  1.00  2.920          N  
ATOM   1616  CA  ASP A 105      26.370   3.913  -3.407  1.00  3.010          C  
ATOM   1617  C   ASP A 105      26.032   2.791  -4.377  1.00  2.770          C  
ATOM   1618  O   ASP A 105      26.600   2.669  -5.474  1.00  2.790          O  
ATOM   1619  CB  ASP A 105      27.310   3.467  -2.301  1.00  4.180          C  
ATOM   1620  CG  ASP A 105      26.594   2.530  -1.333  1.00  4.180          C  
ATOM   1621  OD1 ASP A 105      25.370   2.441  -1.425  1.00  4.180          O  
ATOM   1622  OD2 ASP A 105      27.239   1.960  -0.472  1.00  4.180          O  
ATOM   1623  H   ASP A 105      25.031   4.294  -1.781  1.00  3.500          H  
ATOM   1624  HA  ASP A 105      26.842   4.722  -3.967  1.00  3.610          H  
ATOM   1625 1HB  ASP A 105      28.169   2.952  -2.731  1.00  5.010          H  
ATOM   1626 2HB  ASP A 105      27.677   4.340  -1.761  1.00  5.010          H  
ATOM   1627  N   ASN A 106      25.005   2.041  -4.032  1.00  2.610          N  
ATOM   1628  CA  ASN A 106      24.484   1.058  -4.952  1.00  2.400          C  
ATOM   1629  C   ASN A 106      23.567   1.860  -5.846  1.00  2.140          C  
ATOM   1630  O   ASN A 106      22.341   1.919  -5.687  1.00  2.020          O  
ATOM   1631  CB  ASN A 106      23.772  -0.104  -4.318  1.00  3.440          C  
ATOM   1632  CG  ASN A 106      23.398  -1.124  -5.395  1.00  3.440          C  
ATOM   1633  OD1 ASN A 106      23.165  -0.770  -6.579  1.00  3.440          O  
ATOM   1634  ND2 ASN A 106      23.341  -2.378  -5.009  1.00  3.440          N  
ATOM   1635  H   ASN A 106      24.658   2.178  -3.081  1.00  3.130          H  
ATOM   1636  HA  ASN A 106      25.292   0.667  -5.572  1.00  2.880          H  
ATOM   1637 1HB  ASN A 106      24.418  -0.573  -3.574  1.00  4.130          H  
ATOM   1638 2HB  ASN A 106      22.875   0.236  -3.812  1.00  4.130          H  
ATOM   1639 1HD2 ASN A 106      23.103  -3.097  -5.665  1.00  4.130          H  
ATOM   1640 2HD2 ASN A 106      23.534  -2.619  -4.056  1.00  4.130          H  
ATOM   1641  N   ILE A 107      24.198   2.380  -6.866  1.00  2.130          N  
ATOM   1642  CA  ILE A 107      23.672   3.344  -7.795  1.00  2.000          C  
ATOM   1643  C   ILE A 107      22.956   2.648  -8.958  1.00  1.850          C  
ATOM   1644  O   ILE A 107      22.669   3.259  -9.990  1.00  1.890          O  
ATOM   1645  CB  ILE A 107      24.863   4.260  -8.250  1.00  2.850          C  
ATOM   1646  CG1 ILE A 107      24.441   5.590  -8.814  1.00  2.850          C  
ATOM   1647  CG2 ILE A 107      25.716   3.569  -9.286  1.00  2.850          C  
ATOM   1648  CD1 ILE A 107      23.805   6.541  -7.835  1.00  2.850          C  
ATOM   1649  H   ILE A 107      25.207   2.227  -6.830  1.00  2.560          H  
ATOM   1650  HA  ILE A 107      22.944   3.947  -7.257  1.00  2.400          H  
ATOM   1651  HB  ILE A 107      25.485   4.473  -7.374  1.00  3.420          H  
ATOM   1652 1HG1 ILE A 107      25.318   6.069  -9.215  1.00  3.420          H  
ATOM   1653 2HG1 ILE A 107      23.788   5.420  -9.583  1.00  3.420          H  
ATOM   1654 1HG2 ILE A 107      26.552   4.215  -9.552  1.00  3.420          H  
ATOM   1655 2HG2 ILE A 107      26.091   2.671  -8.866  1.00  3.420          H  
ATOM   1656 3HG2 ILE A 107      25.149   3.346 -10.173  1.00  3.420          H  
ATOM   1657 1HD1 ILE A 107      23.566   7.464  -8.358  1.00  3.420          H  
ATOM   1658 2HD1 ILE A 107      22.897   6.122  -7.415  1.00  3.420          H  
ATOM   1659 3HD1 ILE A 107      24.501   6.759  -7.019  1.00  3.420          H  
ATOM   1660  N   ALA A 108      22.657   1.351  -8.796  1.00  1.790          N  
ATOM   1661  CA  ALA A 108      21.954   0.589  -9.822  1.00  1.730          C  
ATOM   1662  C   ALA A 108      20.609   1.219 -10.188  1.00  1.690          C  
ATOM   1663  O   ALA A 108      20.171   1.088 -11.333  1.00  1.680          O  
ATOM   1664  CB  ALA A 108      21.697  -0.833  -9.362  1.00  2.450          C  
ATOM   1665  H   ALA A 108      22.914   0.870  -7.922  1.00  2.150          H  
ATOM   1666  HA  ALA A 108      22.582   0.566 -10.712  1.00  2.080          H  
ATOM   1667 1HB  ALA A 108      21.192  -1.380 -10.154  1.00  2.940          H  
ATOM   1668 2HB  ALA A 108      22.620  -1.333  -9.125  1.00  2.940          H  
ATOM   1669 3HB  ALA A 108      21.066  -0.813  -8.475  1.00  2.940          H  
ATOM   1670  N   ASP A 109      19.914   1.863  -9.237  1.00  1.770          N  
ATOM   1671  CA  ASP A 109      18.633   2.467  -9.572  1.00  1.830          C  
ATOM   1672  C   ASP A 109      18.827   3.584 -10.585  1.00  1.880          C  
ATOM   1673  O   ASP A 109      17.979   3.790 -11.459  1.00  2.020          O  
ATOM   1674  CB  ASP A 109      17.964   3.056  -8.343  1.00  2.540          C  
ATOM   1675  CG  ASP A 109      17.439   2.038  -7.339  1.00  2.540          C  
ATOM   1676  OD1 ASP A 109      17.355   0.874  -7.645  1.00  2.540          O  
ATOM   1677  OD2 ASP A 109      17.103   2.457  -6.259  1.00  2.540          O  
ATOM   1678  H   ASP A 109      20.248   1.944  -8.283  1.00  2.120          H  
ATOM   1679  HA  ASP A 109      17.986   1.704 -10.007  1.00  2.200          H  
ATOM   1680 1HB  ASP A 109      18.687   3.700  -7.834  1.00  3.050          H  
ATOM   1681 2HB  ASP A 109      17.133   3.680  -8.657  1.00  3.050          H  
ATOM   1682  N   ALA A 110      19.928   4.338 -10.436  1.00  1.860          N  
ATOM   1683  CA  ALA A 110      20.241   5.426 -11.350  1.00  1.960          C  
ATOM   1684  C   ALA A 110      20.494   4.888 -12.730  1.00  1.910          C  
ATOM   1685  O   ALA A 110      20.110   5.497 -13.728  1.00  1.980          O  
ATOM   1686  CB  ALA A 110      21.470   6.164 -10.926  1.00  2.700          C  
ATOM   1687  H   ALA A 110      20.578   4.109  -9.688  1.00  2.230          H  
ATOM   1688  HA  ALA A 110      19.384   6.095 -11.377  1.00  2.350          H  
ATOM   1689 1HB  ALA A 110      21.676   6.972 -11.623  1.00  3.240          H  
ATOM   1690 2HB  ALA A 110      21.363   6.557  -9.929  1.00  3.240          H  
ATOM   1691 3HB  ALA A 110      22.253   5.462 -10.959  1.00  3.240          H  
ATOM   1692  N   VAL A 111      21.150   3.729 -12.771  1.00  1.870          N  
ATOM   1693  CA  VAL A 111      21.478   3.089 -14.028  1.00  1.880          C  
ATOM   1694  C   VAL A 111      20.203   2.692 -14.737  1.00  1.840          C  
ATOM   1695  O   VAL A 111      20.057   2.925 -15.939  1.00  1.890          O  
ATOM   1696  CB  VAL A 111      22.316   1.821 -13.802  1.00  2.630          C  
ATOM   1697  CG1 VAL A 111      22.493   1.081 -15.087  1.00  2.630          C  
ATOM   1698  CG2 VAL A 111      23.629   2.188 -13.225  1.00  2.630          C  
ATOM   1699  H   VAL A 111      21.465   3.339 -11.877  1.00  2.240          H  
ATOM   1700  HA  VAL A 111      22.036   3.786 -14.649  1.00  2.260          H  
ATOM   1701  HB  VAL A 111      21.799   1.163 -13.126  1.00  3.150          H  
ATOM   1702 1HG1 VAL A 111      23.077   0.197 -14.880  1.00  3.150          H  
ATOM   1703 2HG1 VAL A 111      21.541   0.781 -15.511  1.00  3.150          H  
ATOM   1704 3HG1 VAL A 111      23.010   1.721 -15.788  1.00  3.150          H  
ATOM   1705 1HG2 VAL A 111      24.216   1.285 -13.059  1.00  3.150          H  
ATOM   1706 2HG2 VAL A 111      24.149   2.839 -13.917  1.00  3.150          H  
ATOM   1707 3HG2 VAL A 111      23.487   2.698 -12.286  1.00  3.150          H  
ATOM   1708  N   ALA A 112      19.286   2.058 -14.000  1.00  1.820          N  
ATOM   1709  CA  ALA A 112      18.033   1.631 -14.594  1.00  1.870          C  
ATOM   1710  C   ALA A 112      17.265   2.823 -15.141  1.00  1.850          C  
ATOM   1711  O   ALA A 112      16.708   2.760 -16.247  1.00  1.970          O  
ATOM   1712  CB  ALA A 112      17.202   0.905 -13.557  1.00  2.600          C  
ATOM   1713  H   ALA A 112      19.489   1.852 -13.015  1.00  2.180          H  
ATOM   1714  HA  ALA A 112      18.257   0.959 -15.419  1.00  2.240          H  
ATOM   1715 1HB  ALA A 112      16.275   0.568 -14.008  1.00  3.120          H  
ATOM   1716 2HB  ALA A 112      17.763   0.048 -13.184  1.00  3.120          H  
ATOM   1717 3HB  ALA A 112      16.985   1.583 -12.729  1.00  3.120          H  
ATOM   1718  N   CYS A 113      17.272   3.929 -14.395  1.00  1.770          N  
ATOM   1719  CA  CYS A 113      16.600   5.123 -14.849  1.00  1.830          C  
ATOM   1720  C   CYS A 113      17.259   5.653 -16.093  1.00  1.790          C  
ATOM   1721  O   CYS A 113      16.589   5.944 -17.078  1.00  1.820          O  
ATOM   1722  CB  CYS A 113      16.617   6.188 -13.783  1.00  2.540          C  
ATOM   1723  SG  CYS A 113      15.768   7.671 -14.235  1.00  2.540          S  
ATOM   1724  H   CYS A 113      17.720   3.923 -13.471  1.00  2.120          H  
ATOM   1725  HA  CYS A 113      15.571   4.878 -15.084  1.00  2.200          H  
ATOM   1726 1HB  CYS A 113      16.142   5.784 -12.916  1.00  3.050          H  
ATOM   1727 2HB  CYS A 113      17.645   6.436 -13.521  1.00  3.050          H  
ATOM   1728  HG  CYS A 113      14.531   7.215 -13.956  1.00  3.050          H  
ATOM   1729  N   ALA A 114      18.582   5.760 -16.092  1.00  1.800          N  
ATOM   1730  CA  ALA A 114      19.261   6.305 -17.244  1.00  1.840          C  
ATOM   1731  C   ALA A 114      18.958   5.497 -18.485  1.00  1.850          C  
ATOM   1732  O   ALA A 114      18.737   6.054 -19.562  1.00  1.880          O  
ATOM   1733  CB  ALA A 114      20.740   6.308 -17.004  1.00  2.560          C  
ATOM   1734  H   ALA A 114      19.123   5.503 -15.263  1.00  2.160          H  
ATOM   1735  HA  ALA A 114      18.908   7.325 -17.392  1.00  2.210          H  
ATOM   1736 1HB  ALA A 114      21.258   6.735 -17.854  1.00  3.070          H  
ATOM   1737 2HB  ALA A 114      20.943   6.877 -16.106  1.00  3.070          H  
ATOM   1738 3HB  ALA A 114      21.060   5.277 -16.854  1.00  3.070          H  
ATOM   1739  N   LYS A 115      18.910   4.170 -18.344  1.00  1.880          N  
ATOM   1740  CA  LYS A 115      18.623   3.358 -19.503  1.00  2.000          C  
ATOM   1741  C   LYS A 115      17.249   3.684 -20.069  1.00  1.990          C  
ATOM   1742  O   LYS A 115      17.122   3.822 -21.294  1.00  2.100          O  
ATOM   1743  CB  LYS A 115      18.762   1.875 -19.176  1.00  2.750          C  
ATOM   1744  CG  LYS A 115      20.228   1.428 -19.015  1.00  2.750          C  
ATOM   1745  CD  LYS A 115      20.370  -0.026 -18.535  1.00  2.750          C  
ATOM   1746  CE  LYS A 115      19.984  -1.031 -19.628  1.00  2.750          C  
ATOM   1747  NZ  LYS A 115      20.252  -2.435 -19.217  1.00  2.750          N  
ATOM   1748  H   LYS A 115      19.131   3.737 -17.440  1.00  2.260          H  
ATOM   1749  HA  LYS A 115      19.350   3.596 -20.263  1.00  2.400          H  
ATOM   1750 1HB  LYS A 115      18.237   1.661 -18.240  1.00  3.300          H  
ATOM   1751 2HB  LYS A 115      18.293   1.295 -19.964  1.00  3.300          H  
ATOM   1752 1HG  LYS A 115      20.732   1.530 -19.977  1.00  3.300          H  
ATOM   1753 2HG  LYS A 115      20.729   2.084 -18.300  1.00  3.300          H  
ATOM   1754 1HD  LYS A 115      21.408  -0.204 -18.238  1.00  3.300          H  
ATOM   1755 2HD  LYS A 115      19.733  -0.179 -17.663  1.00  3.300          H  
ATOM   1756 1HE  LYS A 115      18.924  -0.937 -19.846  1.00  3.300          H  
ATOM   1757 2HE  LYS A 115      20.554  -0.813 -20.532  1.00  3.300          H  
ATOM   1758 1HZ  LYS A 115      19.987  -3.057 -19.966  1.00  3.300          H  
ATOM   1759 2HZ  LYS A 115      21.243  -2.549 -19.028  1.00  3.300          H  
ATOM   1760 3HZ  LYS A 115      19.722  -2.659 -18.388  1.00  3.300          H  
ATOM   1761  N   ARG A 116      16.243   3.840 -19.182  1.00  1.930          N  
ATOM   1762  CA  ARG A 116      14.879   4.193 -19.581  1.00  1.950          C  
ATOM   1763  C   ARG A 116      14.777   5.597 -20.185  1.00  1.890          C  
ATOM   1764  O   ARG A 116      14.144   5.805 -21.225  1.00  1.980          O  
ATOM   1765  CB  ARG A 116      13.931   4.161 -18.379  1.00  2.720          C  
ATOM   1766  CG  ARG A 116      13.585   2.794 -17.815  1.00  2.720          C  
ATOM   1767  CD  ARG A 116      12.420   2.860 -16.839  1.00  2.720          C  
ATOM   1768  NE  ARG A 116      12.712   3.663 -15.612  1.00  2.720          N  
ATOM   1769  CZ  ARG A 116      13.302   3.184 -14.484  1.00  2.720          C  
ATOM   1770  NH1 ARG A 116      13.697   1.926 -14.425  1.00  2.720          N  
ATOM   1771  NH2 ARG A 116      13.493   3.973 -13.430  1.00  2.720          N  
ATOM   1772  H   ARG A 116      16.441   3.651 -18.189  1.00  2.320          H  
ATOM   1773  HA  ARG A 116      14.547   3.466 -20.318  1.00  2.340          H  
ATOM   1774 1HB  ARG A 116      14.377   4.728 -17.565  1.00  3.270          H  
ATOM   1775 2HB  ARG A 116      13.000   4.657 -18.643  1.00  3.270          H  
ATOM   1776 1HG  ARG A 116      13.308   2.131 -18.634  1.00  3.270          H  
ATOM   1777 2HG  ARG A 116      14.450   2.387 -17.300  1.00  3.270          H  
ATOM   1778 1HD  ARG A 116      11.572   3.324 -17.343  1.00  3.270          H  
ATOM   1779 2HD  ARG A 116      12.138   1.853 -16.540  1.00  3.270          H  
ATOM   1780  HE  ARG A 116      12.432   4.638 -15.616  1.00  3.270          H  
ATOM   1781 1HH1 ARG A 116      13.567   1.313 -15.215  1.00  3.270          H  
ATOM   1782 2HH1 ARG A 116      14.138   1.577 -13.585  1.00  3.270          H  
ATOM   1783 1HH2 ARG A 116      13.189   4.964 -13.429  1.00  3.270          H  
ATOM   1784 2HH2 ARG A 116      13.939   3.602 -12.607  1.00  3.270          H  
ATOM   1785  N   VAL A 117      15.459   6.555 -19.563  1.00  1.780          N  
ATOM   1786  CA  VAL A 117      15.432   7.950 -19.978  1.00  1.790          C  
ATOM   1787  C   VAL A 117      15.955   8.144 -21.370  1.00  1.910          C  
ATOM   1788  O   VAL A 117      15.325   8.815 -22.179  1.00  2.060          O  
ATOM   1789  CB  VAL A 117      16.236   8.823 -18.986  1.00  2.500          C  
ATOM   1790  CG1 VAL A 117      16.455  10.212 -19.549  1.00  2.500          C  
ATOM   1791  CG2 VAL A 117      15.430   8.949 -17.670  1.00  2.500          C  
ATOM   1792  H   VAL A 117      15.983   6.297 -18.729  1.00  2.140          H  
ATOM   1793  HA  VAL A 117      14.399   8.288 -19.952  1.00  2.150          H  
ATOM   1794  HB  VAL A 117      17.201   8.362 -18.795  1.00  3.000          H  
ATOM   1795 1HG1 VAL A 117      17.004  10.814 -18.843  1.00  3.000          H  
ATOM   1796 2HG1 VAL A 117      17.025  10.163 -20.467  1.00  3.000          H  
ATOM   1797 3HG1 VAL A 117      15.496  10.662 -19.748  1.00  3.000          H  
ATOM   1798 1HG2 VAL A 117      15.974   9.549 -16.956  1.00  3.000          H  
ATOM   1799 2HG2 VAL A 117      14.471   9.419 -17.880  1.00  3.000          H  
ATOM   1800 3HG2 VAL A 117      15.258   7.966 -17.254  1.00  3.000          H  
ATOM   1801  N   VAL A 118      17.063   7.512 -21.682  1.00  1.910          N  
ATOM   1802  CA  VAL A 118      17.688   7.629 -22.984  1.00  2.050          C  
ATOM   1803  C   VAL A 118      16.804   7.156 -24.152  1.00  2.240          C  
ATOM   1804  O   VAL A 118      17.125   7.439 -25.305  1.00  2.420          O  
ATOM   1805  CB  VAL A 118      19.087   6.979 -22.938  1.00  2.810          C  
ATOM   1806  CG1 VAL A 118      19.737   6.854 -24.340  1.00  2.810          C  
ATOM   1807  CG2 VAL A 118      19.975   7.897 -22.040  1.00  2.810          C  
ATOM   1808  H   VAL A 118      17.521   6.956 -20.950  1.00  2.290          H  
ATOM   1809  HA  VAL A 118      17.874   8.689 -23.146  1.00  2.460          H  
ATOM   1810  HB  VAL A 118      19.011   5.984 -22.500  1.00  3.380          H  
ATOM   1811 1HG1 VAL A 118      20.728   6.416 -24.248  1.00  3.380          H  
ATOM   1812 2HG1 VAL A 118      19.140   6.211 -24.980  1.00  3.380          H  
ATOM   1813 3HG1 VAL A 118      19.823   7.839 -24.796  1.00  3.380          H  
ATOM   1814 1HG2 VAL A 118      20.970   7.494 -21.953  1.00  3.380          H  
ATOM   1815 2HG2 VAL A 118      20.032   8.888 -22.487  1.00  3.380          H  
ATOM   1816 3HG2 VAL A 118      19.534   7.978 -21.048  1.00  3.380          H  
ATOM   1817  N   ARG A 119      15.717   6.411 -23.889  1.00  2.260          N  
ATOM   1818  CA  ARG A 119      14.844   5.976 -24.978  1.00  2.490          C  
ATOM   1819  C   ARG A 119      13.920   7.117 -25.432  1.00  2.630          C  
ATOM   1820  O   ARG A 119      13.272   7.026 -26.478  1.00  2.900          O  
ATOM   1821  CB  ARG A 119      13.908   4.866 -24.535  1.00  3.390          C  
ATOM   1822  CG  ARG A 119      14.540   3.584 -24.098  1.00  3.390          C  
ATOM   1823  CD  ARG A 119      13.506   2.599 -23.664  1.00  3.390          C  
ATOM   1824  NE  ARG A 119      12.719   3.091 -22.518  1.00  3.390          N  
ATOM   1825  CZ  ARG A 119      11.739   2.399 -21.890  1.00  3.390          C  
ATOM   1826  NH1 ARG A 119      11.449   1.166 -22.264  1.00  3.390          N  
ATOM   1827  NH2 ARG A 119      11.059   2.961 -20.897  1.00  3.390          N  
ATOM   1828  H   ARG A 119      15.450   6.199 -22.923  1.00  2.710          H  
ATOM   1829  HA  ARG A 119      15.458   5.649 -25.816  1.00  2.990          H  
ATOM   1830 1HB  ARG A 119      13.311   5.242 -23.710  1.00  4.070          H  
ATOM   1831 2HB  ARG A 119      13.223   4.633 -25.348  1.00  4.070          H  
ATOM   1832 1HG  ARG A 119      15.115   3.159 -24.918  1.00  4.070          H  
ATOM   1833 2HG  ARG A 119      15.198   3.783 -23.250  1.00  4.070          H  
ATOM   1834 1HD  ARG A 119      12.825   2.406 -24.493  1.00  4.070          H  
ATOM   1835 2HD  ARG A 119      14.002   1.675 -23.370  1.00  4.070          H  
ATOM   1836  HE  ARG A 119      12.902   4.045 -22.198  1.00  4.070          H  
ATOM   1837 1HH1 ARG A 119      11.956   0.729 -23.018  1.00  4.070          H  
ATOM   1838 2HH1 ARG A 119      10.714   0.654 -21.795  1.00  4.070          H  
ATOM   1839 1HH2 ARG A 119      11.245   3.920 -20.623  1.00  4.070          H  
ATOM   1840 2HH2 ARG A 119      10.324   2.448 -20.434  1.00  4.070          H  
ATOM   1841  N   ASP A 120      13.795   8.151 -24.595  1.00  2.540          N  
ATOM   1842  CA  ASP A 120      12.916   9.291 -24.821  1.00  2.750          C  
ATOM   1843  C   ASP A 120      13.512  10.232 -25.881  1.00  3.090          C  
ATOM   1844  O   ASP A 120      14.733  10.361 -25.943  1.00  3.810          O  
ATOM   1845  CB  ASP A 120      12.710  10.056 -23.495  1.00  3.770          C  
ATOM   1846  CG  ASP A 120      11.590  11.114 -23.532  1.00  3.770          C  
ATOM   1847  OD1 ASP A 120      11.845  12.236 -23.956  1.00  3.770          O  
ATOM   1848  OD2 ASP A 120      10.490  10.792 -23.155  1.00  3.770          O  
ATOM   1849  H   ASP A 120      14.375   8.174 -23.753  1.00  3.050          H  
ATOM   1850  HA  ASP A 120      11.956   8.902 -25.139  1.00  3.300          H  
ATOM   1851 1HB  ASP A 120      12.474   9.336 -22.711  1.00  4.520          H  
ATOM   1852 2HB  ASP A 120      13.640  10.527 -23.197  1.00  4.520          H  
ATOM   1853  N   PRO A 121      12.697  10.897 -26.736  1.00  2.980          N  
ATOM   1854  CA  PRO A 121      13.120  11.945 -27.667  1.00  3.040          C  
ATOM   1855  C   PRO A 121      13.960  13.061 -27.009  1.00  2.770          C  
ATOM   1856  O   PRO A 121      14.842  13.630 -27.668  1.00  2.920          O  
ATOM   1857  CB  PRO A 121      11.772  12.474 -28.176  1.00  4.560          C  
ATOM   1858  CG  PRO A 121      10.857  11.266 -28.131  1.00  4.560          C  
ATOM   1859  CD  PRO A 121      11.262  10.513 -26.881  1.00  4.560          C  
ATOM   1860  HA  PRO A 121      13.684  11.481 -28.483  1.00  3.650          H  
ATOM   1861 1HB  PRO A 121      11.425  13.297 -27.534  1.00  5.470          H  
ATOM   1862 2HB  PRO A 121      11.891  12.884 -29.190  1.00  5.470          H  
ATOM   1863 1HG  PRO A 121       9.804  11.592 -28.104  1.00  5.470          H  
ATOM   1864 2HG  PRO A 121      10.979  10.664 -29.044  1.00  5.470          H  
ATOM   1865 1HD  PRO A 121      10.656  10.849 -26.032  1.00  5.470          H  
ATOM   1866 2HD  PRO A 121      11.156   9.434 -27.080  1.00  5.470          H  
ATOM   1867  N   GLN A 122      13.709  13.375 -25.725  1.00  2.790          N  
ATOM   1868  CA  GLN A 122      14.508  14.382 -25.046  1.00  3.300          C  
ATOM   1869  C   GLN A 122      15.766  13.675 -24.581  1.00  2.860          C  
ATOM   1870  O   GLN A 122      16.888  14.210 -24.641  1.00  3.230          O  
ATOM   1871  CB  GLN A 122      13.739  14.981 -23.870  1.00  4.420          C  
ATOM   1872  CG  GLN A 122      12.540  15.775 -24.267  1.00  4.420          C  
ATOM   1873  CD  GLN A 122      12.914  16.965 -25.108  1.00  4.420          C  
ATOM   1874  OE1 GLN A 122      13.816  17.735 -24.764  1.00  4.420          O  
ATOM   1875  NE2 GLN A 122      12.224  17.126 -26.225  1.00  4.420          N  
ATOM   1876  H   GLN A 122      12.950  12.937 -25.183  1.00  3.350          H  
ATOM   1877  HA  GLN A 122      14.779  15.167 -25.743  1.00  3.960          H  
ATOM   1878 1HB  GLN A 122      13.402  14.178 -23.215  1.00  5.300          H  
ATOM   1879 2HB  GLN A 122      14.370  15.617 -23.298  1.00  5.300          H  
ATOM   1880 1HG  GLN A 122      11.870  15.135 -24.843  1.00  5.300          H  
ATOM   1881 2HG  GLN A 122      12.040  16.132 -23.367  1.00  5.300          H  
ATOM   1882 1HE2 GLN A 122      12.421  17.899 -26.831  1.00  5.300          H  
ATOM   1883 2HE2 GLN A 122      11.500  16.476 -26.465  1.00  5.300          H  
ATOM   1884  N   GLY A 123      15.564  12.443 -24.137  1.00  2.270          N  
ATOM   1885  CA  GLY A 123      16.624  11.594 -23.644  1.00  2.070          C  
ATOM   1886  C   GLY A 123      17.244  12.249 -22.450  1.00  1.740          C  
ATOM   1887  O   GLY A 123      16.612  12.519 -21.437  1.00  1.590          O  
ATOM   1888  H   GLY A 123      14.614  12.100 -24.139  1.00  2.720          H  
ATOM   1889 1HA  GLY A 123      16.218  10.626 -23.382  1.00  2.480          H  
ATOM   1890 2HA  GLY A 123      17.365  11.428 -24.425  1.00  2.480          H  
ATOM   1891  N   ILE A 124      18.487  12.607 -22.594  1.00  1.770          N  
ATOM   1892  CA  ILE A 124      19.237  13.243 -21.535  1.00  1.610          C  
ATOM   1893  C   ILE A 124      18.504  14.521 -21.095  1.00  1.530          C  
ATOM   1894  O   ILE A 124      18.461  14.861 -19.906  1.00  1.450          O  
ATOM   1895  CB  ILE A 124      20.631  13.601 -22.062  1.00  2.320          C  
ATOM   1896  CG1 ILE A 124      21.437  12.320 -22.455  1.00  2.320          C  
ATOM   1897  CG2 ILE A 124      21.396  14.486 -21.085  1.00  2.320          C  
ATOM   1898  CD1 ILE A 124      21.710  11.336 -21.357  1.00  2.320          C  
ATOM   1899  H   ILE A 124      18.932  12.401 -23.475  1.00  2.120          H  
ATOM   1900  HA  ILE A 124      19.295  12.576 -20.686  1.00  1.930          H  
ATOM   1901  HB  ILE A 124      20.485  14.131 -22.952  1.00  2.780          H  
ATOM   1902 1HG1 ILE A 124      20.898  11.799 -23.237  1.00  2.780          H  
ATOM   1903 2HG1 ILE A 124      22.389  12.638 -22.862  1.00  2.780          H  
ATOM   1904 1HG2 ILE A 124      22.349  14.766 -21.515  1.00  2.780          H  
ATOM   1905 2HG2 ILE A 124      20.829  15.380 -20.894  1.00  2.780          H  
ATOM   1906 3HG2 ILE A 124      21.564  13.977 -20.158  1.00  2.780          H  
ATOM   1907 1HD1 ILE A 124      22.277  10.521 -21.787  1.00  2.780          H  
ATOM   1908 2HD1 ILE A 124      22.283  11.803 -20.565  1.00  2.780          H  
ATOM   1909 3HD1 ILE A 124      20.785  10.947 -20.946  1.00  2.780          H  
ATOM   1910  N   ARG A 125      17.918  15.240 -22.064  1.00  1.710          N  
ATOM   1911  CA  ARG A 125      17.240  16.508 -21.829  1.00  1.810          C  
ATOM   1912  C   ARG A 125      15.942  16.357 -21.039  1.00  1.640          C  
ATOM   1913  O   ARG A 125      15.294  17.361 -20.723  1.00  1.720          O  
ATOM   1914  CB  ARG A 125      16.929  17.188 -23.152  1.00  2.490          C  
ATOM   1915  CG  ARG A 125      18.129  17.616 -23.966  1.00  2.490          C  
ATOM   1916  CD  ARG A 125      17.709  18.147 -25.293  1.00  2.490          C  
ATOM   1917  NE  ARG A 125      17.068  17.112 -26.150  1.00  2.490          N  
ATOM   1918  CZ  ARG A 125      16.514  17.353 -27.368  1.00  2.490          C  
ATOM   1919  NH1 ARG A 125      16.552  18.575 -27.874  1.00  2.490          N  
ATOM   1920  NH2 ARG A 125      15.927  16.378 -28.072  1.00  2.490          N  
ATOM   1921  H   ARG A 125      17.935  14.899 -23.029  1.00  2.050          H  
ATOM   1922  HA  ARG A 125      17.898  17.137 -21.254  1.00  2.170          H  
ATOM   1923 1HB  ARG A 125      16.353  16.533 -23.769  1.00  2.990          H  
ATOM   1924 2HB  ARG A 125      16.319  18.074 -22.972  1.00  2.990          H  
ATOM   1925 1HG  ARG A 125      18.668  18.399 -23.437  1.00  2.990          H  
ATOM   1926 2HG  ARG A 125      18.787  16.761 -24.124  1.00  2.990          H  
ATOM   1927 1HD  ARG A 125      16.989  18.951 -25.132  1.00  2.990          H  
ATOM   1928 2HD  ARG A 125      18.582  18.535 -25.814  1.00  2.990          H  
ATOM   1929  HE  ARG A 125      17.027  16.154 -25.794  1.00  2.990          H  
ATOM   1930 1HH1 ARG A 125      16.989  19.325 -27.360  1.00  2.990          H  
ATOM   1931 2HH1 ARG A 125      16.140  18.760 -28.776  1.00  2.990          H  
ATOM   1932 1HH2 ARG A 125      15.843  15.406 -27.718  1.00  2.990          H  
ATOM   1933 2HH2 ARG A 125      15.526  16.583 -28.971  1.00  2.990          H  
ATOM   1934  N   ALA A 126      15.522  15.109 -20.805  1.00  1.520          N  
ATOM   1935  CA  ALA A 126      14.352  14.781 -20.021  1.00  1.500          C  
ATOM   1936  C   ALA A 126      14.525  15.224 -18.566  1.00  1.420          C  
ATOM   1937  O   ALA A 126      13.539  15.555 -17.900  1.00  1.630          O  
ATOM   1938  CB  ALA A 126      14.075  13.296 -20.069  1.00  2.110          C  
ATOM   1939  H   ALA A 126      16.097  14.326 -21.117  1.00  1.820          H  
ATOM   1940  HA  ALA A 126      13.501  15.314 -20.447  1.00  1.800          H  
ATOM   1941 1HB  ALA A 126      13.179  13.069 -19.496  1.00  2.530          H  
ATOM   1942 2HB  ALA A 126      13.940  12.974 -21.104  1.00  2.530          H  
ATOM   1943 3HB  ALA A 126      14.919  12.790 -19.637  1.00  2.530          H  
ATOM   1944  N   TRP A 127      15.769  15.215 -18.056  1.00  1.310          N  
ATOM   1945  CA  TRP A 127      16.011  15.584 -16.666  1.00  1.470          C  
ATOM   1946  C   TRP A 127      15.828  17.067 -16.407  1.00  1.710          C  
ATOM   1947  O   TRP A 127      16.301  17.907 -17.177  1.00  2.090          O  
ATOM   1948  CB  TRP A 127      17.432  15.229 -16.215  1.00  1.990          C  
ATOM   1949  CG  TRP A 127      17.757  13.773 -16.004  1.00  1.990          C  
ATOM   1950  CD1 TRP A 127      17.235  12.663 -16.600  1.00  1.990          C  
ATOM   1951  CD2 TRP A 127      18.726  13.294 -15.051  1.00  1.990          C  
ATOM   1952  NE1 TRP A 127      17.835  11.531 -16.074  1.00  1.990          N  
ATOM   1953  CE2 TRP A 127      18.734  11.907 -15.126  1.00  1.990          C  
ATOM   1954  CE3 TRP A 127      19.571  13.923 -14.158  1.00  1.990          C  
ATOM   1955  CZ2 TRP A 127      19.560  11.137 -14.325  1.00  1.990          C  
ATOM   1956  CZ3 TRP A 127      20.394  13.163 -13.383  1.00  1.990          C  
ATOM   1957  CH2 TRP A 127      20.394  11.805 -13.453  1.00  1.990          C  
ATOM   1958  H   TRP A 127      16.571  14.942 -18.637  1.00  1.570          H  
ATOM   1959  HA  TRP A 127      15.304  15.045 -16.047  1.00  1.760          H  
ATOM   1960 1HB  TRP A 127      18.125  15.591 -16.965  1.00  2.390          H  
ATOM   1961 2HB  TRP A 127      17.649  15.756 -15.294  1.00  2.390          H  
ATOM   1962  HD1 TRP A 127      16.471  12.661 -17.371  1.00  2.390          H  
ATOM   1963  HE1 TRP A 127      17.661  10.565 -16.316  1.00  2.390          H  
ATOM   1964  HE3 TRP A 127      19.593  15.001 -14.076  1.00  2.390          H  
ATOM   1965  HZ2 TRP A 127      19.572  10.047 -14.378  1.00  2.390          H  
ATOM   1966  HZ3 TRP A 127      21.043  13.684 -12.718  1.00  2.390          H  
ATOM   1967  HH2 TRP A 127      21.066  11.237 -12.817  1.00  2.390          H  
ATOM   1968  N   VAL A 128      15.245  17.384 -15.253  1.00  1.830          N  
ATOM   1969  CA  VAL A 128      15.069  18.773 -14.855  1.00  2.160          C  
ATOM   1970  C   VAL A 128      16.427  19.428 -14.657  1.00  1.780          C  
ATOM   1971  O   VAL A 128      16.632  20.566 -15.076  1.00  1.960          O  
ATOM   1972  CB  VAL A 128      14.251  18.891 -13.547  1.00  2.890          C  
ATOM   1973  CG1 VAL A 128      14.250  20.351 -13.082  1.00  2.890          C  
ATOM   1974  CG2 VAL A 128      12.813  18.397 -13.762  1.00  2.890          C  
ATOM   1975  H   VAL A 128      14.890  16.638 -14.673  1.00  2.200          H  
ATOM   1976  HA  VAL A 128      14.541  19.301 -15.647  1.00  2.590          H  
ATOM   1977  HB  VAL A 128      14.723  18.291 -12.771  1.00  3.470          H  
ATOM   1978 1HG1 VAL A 128      13.685  20.440 -12.173  1.00  3.470          H  
ATOM   1979 2HG1 VAL A 128      15.259  20.698 -12.897  1.00  3.470          H  
ATOM   1980 3HG1 VAL A 128      13.793  20.978 -13.851  1.00  3.470          H  
ATOM   1981 1HG2 VAL A 128      12.254  18.480 -12.830  1.00  3.470          H  
ATOM   1982 2HG2 VAL A 128      12.339  19.004 -14.512  1.00  3.470          H  
ATOM   1983 3HG2 VAL A 128      12.820  17.361 -14.088  1.00  3.470          H  
ATOM   1984  N   ALA A 129      17.342  18.722 -13.985  1.00  1.600          N  
ATOM   1985  CA  ALA A 129      18.677  19.242 -13.711  1.00  1.720          C  
ATOM   1986  C   ALA A 129      19.406  19.578 -15.009  1.00  1.550          C  
ATOM   1987  O   ALA A 129      20.127  20.574 -15.100  1.00  1.740          O  
ATOM   1988  CB  ALA A 129      19.472  18.233 -12.903  1.00  2.360          C  
ATOM   1989  H   ALA A 129      17.088  17.803 -13.658  1.00  1.920          H  
ATOM   1990  HA  ALA A 129      18.576  20.161 -13.129  1.00  2.060          H  
ATOM   1991 1HB  ALA A 129      20.460  18.638 -12.675  1.00  2.830          H  
ATOM   1992 2HB  ALA A 129      18.947  18.028 -11.967  1.00  2.830          H  
ATOM   1993 3HB  ALA A 129      19.579  17.318 -13.465  1.00  2.830          H  
ATOM   1994  N   TRP A 130      19.209  18.753 -16.033  1.00  1.390          N  
ATOM   1995  CA  TRP A 130      19.870  19.006 -17.292  1.00  1.520          C  
ATOM   1996  C   TRP A 130      19.349  20.328 -17.829  1.00  1.780          C  
ATOM   1997  O   TRP A 130      20.120  21.232 -18.189  1.00  2.110          O  
ATOM   1998  CB  TRP A 130      19.620  17.882 -18.289  1.00  2.080          C  
ATOM   1999  CG  TRP A 130      20.458  18.016 -19.475  1.00  2.080          C  
ATOM   2000  CD1 TRP A 130      20.145  18.504 -20.690  1.00  2.080          C  
ATOM   2001  CD2 TRP A 130      21.828  17.635 -19.539  1.00  2.080          C  
ATOM   2002  NE1 TRP A 130      21.232  18.444 -21.509  1.00  2.080          N  
ATOM   2003  CE2 TRP A 130      22.270  17.924 -20.816  1.00  2.080          C  
ATOM   2004  CE3 TRP A 130      22.711  17.084 -18.618  1.00  2.080          C  
ATOM   2005  CZ2 TRP A 130      23.551  17.687 -21.199  1.00  2.080          C  
ATOM   2006  CZ3 TRP A 130      23.997  16.861 -18.997  1.00  2.080          C  
ATOM   2007  CH2 TRP A 130      24.407  17.152 -20.250  1.00  2.080          C  
ATOM   2008  H   TRP A 130      18.600  17.955 -15.931  1.00  1.670          H  
ATOM   2009  HA  TRP A 130      20.934  19.103 -17.133  1.00  1.820          H  
ATOM   2010 1HB  TRP A 130      19.838  16.924 -17.828  1.00  2.490          H  
ATOM   2011 2HB  TRP A 130      18.570  17.871 -18.597  1.00  2.490          H  
ATOM   2012  HD1 TRP A 130      19.172  18.895 -20.970  1.00  2.490          H  
ATOM   2013  HE1 TRP A 130      21.270  18.753 -22.473  1.00  2.490          H  
ATOM   2014  HE3 TRP A 130      22.385  16.851 -17.619  1.00  2.490          H  
ATOM   2015  HZ2 TRP A 130      23.901  17.916 -22.201  1.00  2.490          H  
ATOM   2016  HZ3 TRP A 130      24.688  16.442 -18.265  1.00  2.490          H  
ATOM   2017  HH2 TRP A 130      25.434  16.960 -20.510  1.00  2.490          H  
ATOM   2018  N   ARG A 131      18.022  20.477 -17.837  1.00  1.720          N  
ATOM   2019  CA  ARG A 131      17.424  21.698 -18.349  1.00  2.020          C  
ATOM   2020  C   ARG A 131      17.860  22.937 -17.558  1.00  2.230          C  
ATOM   2021  O   ARG A 131      18.060  24.021 -18.125  1.00  2.530          O  
ATOM   2022  CB  ARG A 131      15.913  21.577 -18.385  1.00  2.710          C  
ATOM   2023  CG  ARG A 131      15.440  20.601 -19.452  1.00  2.710          C  
ATOM   2024  CD  ARG A 131      13.990  20.681 -19.751  1.00  2.710          C  
ATOM   2025  NE  ARG A 131      13.144  20.391 -18.596  1.00  2.710          N  
ATOM   2026  CZ  ARG A 131      12.775  19.158 -18.181  1.00  2.710          C  
ATOM   2027  NH1 ARG A 131      13.207  18.074 -18.770  1.00  2.710          N  
ATOM   2028  NH2 ARG A 131      11.966  19.038 -17.151  1.00  2.710          N  
ATOM   2029  H   ARG A 131      17.423  19.706 -17.514  1.00  2.060          H  
ATOM   2030  HA  ARG A 131      17.756  21.814 -19.367  1.00  2.420          H  
ATOM   2031 1HB  ARG A 131      15.554  21.215 -17.421  1.00  3.250          H  
ATOM   2032 2HB  ARG A 131      15.460  22.546 -18.568  1.00  3.250          H  
ATOM   2033 1HG  ARG A 131      15.979  20.799 -20.379  1.00  3.250          H  
ATOM   2034 2HG  ARG A 131      15.664  19.584 -19.126  1.00  3.250          H  
ATOM   2035 1HD  ARG A 131      13.757  21.689 -20.096  1.00  3.250          H  
ATOM   2036 2HD  ARG A 131      13.751  19.971 -20.543  1.00  3.250          H  
ATOM   2037  HE  ARG A 131      12.770  21.181 -18.089  1.00  3.250          H  
ATOM   2038 1HH1 ARG A 131      13.866  18.096 -19.561  1.00  3.250          H  
ATOM   2039 2HH1 ARG A 131      12.941  17.158 -18.403  1.00  3.250          H  
ATOM   2040 1HH2 ARG A 131      11.620  19.861 -16.681  1.00  3.250          H  
ATOM   2041 2HH2 ARG A 131      11.691  18.118 -16.835  1.00  3.250          H  
ATOM   2042  N   ASN A 132      17.999  22.792 -16.244  1.00  2.200          N  
ATOM   2043  CA  ASN A 132      18.413  23.911 -15.415  1.00  2.550          C  
ATOM   2044  C   ASN A 132      19.836  24.415 -15.717  1.00  2.720          C  
ATOM   2045  O   ASN A 132      20.093  25.619 -15.615  1.00  3.090          O  
ATOM   2046  CB  ASN A 132      18.339  23.551 -13.938  1.00  3.430          C  
ATOM   2047  CG  ASN A 132      16.935  23.458 -13.364  1.00  3.430          C  
ATOM   2048  OD1 ASN A 132      15.945  23.917 -13.947  1.00  3.430          O  
ATOM   2049  ND2 ASN A 132      16.851  22.891 -12.179  1.00  3.430          N  
ATOM   2050  H   ASN A 132      17.751  21.894 -15.818  1.00  2.640          H  
ATOM   2051  HA  ASN A 132      17.732  24.740 -15.608  1.00  3.060          H  
ATOM   2052 1HB  ASN A 132      18.836  22.592 -13.791  1.00  4.120          H  
ATOM   2053 2HB  ASN A 132      18.900  24.288 -13.366  1.00  4.120          H  
ATOM   2054 1HD2 ASN A 132      15.969  22.824 -11.699  1.00  4.120          H  
ATOM   2055 2HD2 ASN A 132      17.676  22.544 -11.725  1.00  4.120          H  
ATOM   2056  N   ARG A 133      20.764  23.510 -16.079  1.00  2.540          N  
ATOM   2057  CA  ARG A 133      22.157  23.923 -16.292  1.00  2.850          C  
ATOM   2058  C   ARG A 133      22.906  23.521 -17.578  1.00  3.050          C  
ATOM   2059  O   ARG A 133      23.831  24.234 -17.984  1.00  3.500          O  
ATOM   2060  CB  ARG A 133      22.969  23.416 -15.112  1.00  3.870          C  
ATOM   2061  CG  ARG A 133      24.482  23.641 -15.131  1.00  3.870          C  
ATOM   2062  CD  ARG A 133      24.862  25.074 -15.070  1.00  3.870          C  
ATOM   2063  NE  ARG A 133      26.307  25.257 -15.152  1.00  3.870          N  
ATOM   2064  CZ  ARG A 133      27.023  25.257 -16.307  1.00  3.870          C  
ATOM   2065  NH1 ARG A 133      26.422  25.055 -17.469  1.00  3.870          N  
ATOM   2066  NH2 ARG A 133      28.328  25.464 -16.275  1.00  3.870          N  
ATOM   2067  H   ARG A 133      20.497  22.520 -16.120  1.00  3.050          H  
ATOM   2068  HA  ARG A 133      22.160  25.009 -16.254  1.00  3.420          H  
ATOM   2069 1HB  ARG A 133      22.589  23.887 -14.209  1.00  4.640          H  
ATOM   2070 2HB  ARG A 133      22.805  22.339 -15.009  1.00  4.640          H  
ATOM   2071 1HG  ARG A 133      24.858  23.177 -14.231  1.00  4.640          H  
ATOM   2072 2HG  ARG A 133      24.948  23.164 -15.986  1.00  4.640          H  
ATOM   2073 1HD  ARG A 133      24.399  25.638 -15.871  1.00  4.640          H  
ATOM   2074 2HD  ARG A 133      24.527  25.477 -14.114  1.00  4.640          H  
ATOM   2075  HE  ARG A 133      26.799  25.421 -14.280  1.00  4.640          H  
ATOM   2076 1HH1 ARG A 133      25.402  24.890 -17.516  1.00  4.640          H  
ATOM   2077 2HH1 ARG A 133      26.954  25.053 -18.324  1.00  4.640          H  
ATOM   2078 1HH2 ARG A 133      28.793  25.625 -15.391  1.00  4.640          H  
ATOM   2079 2HH2 ARG A 133      28.863  25.462 -17.129  1.00  4.640          H  
ATOM   2080  N   CYS A 134      22.607  22.362 -18.165  1.00  2.910          N  
ATOM   2081  CA  CYS A 134      23.422  21.828 -19.258  1.00  3.400          C  
ATOM   2082  C   CYS A 134      22.820  21.761 -20.676  1.00  3.820          C  
ATOM   2083  O   CYS A 134      23.581  21.594 -21.642  1.00  4.320          O  
ATOM   2084  CB  CYS A 134      23.894  20.449 -18.853  1.00  4.560          C  
ATOM   2085  SG  CYS A 134      25.014  20.425 -17.453  1.00  4.560          S  
ATOM   2086  H   CYS A 134      21.803  21.830 -17.851  1.00  3.490          H  
ATOM   2087  HA  CYS A 134      24.312  22.452 -19.323  1.00  4.080          H  
ATOM   2088 1HB  CYS A 134      23.023  19.891 -18.565  1.00  5.480          H  
ATOM   2089 2HB  CYS A 134      24.350  19.950 -19.674  1.00  5.480          H  
ATOM   2090  HG  CYS A 134      25.999  21.054 -18.094  1.00  5.480          H  
ATOM   2091  N   GLN A 135      21.506  21.980 -20.813  1.00  3.760          N  
ATOM   2092  CA  GLN A 135      20.794  21.876 -22.109  1.00  4.300          C  
ATOM   2093  C   GLN A 135      21.243  22.823 -23.224  1.00  4.220          C  
ATOM   2094  O   GLN A 135      20.821  22.664 -24.367  1.00  4.750          O  
ATOM   2095  CB  GLN A 135      19.283  22.054 -21.972  1.00  5.800          C  
ATOM   2096  CG  GLN A 135      18.827  23.465 -21.631  1.00  5.800          C  
ATOM   2097  CD  GLN A 135      17.318  23.586 -21.598  1.00  5.800          C  
ATOM   2098  OE1 GLN A 135      16.629  23.148 -22.523  1.00  5.800          O  
ATOM   2099  NE2 GLN A 135      16.792  24.172 -20.547  1.00  5.800          N  
ATOM   2100  H   GLN A 135      20.965  22.087 -19.950  1.00  4.510          H  
ATOM   2101  HA  GLN A 135      20.962  20.875 -22.487  1.00  5.160          H  
ATOM   2102 1HB  GLN A 135      18.803  21.771 -22.906  1.00  6.960          H  
ATOM   2103 2HB  GLN A 135      18.921  21.381 -21.211  1.00  6.960          H  
ATOM   2104 1HG  GLN A 135      19.212  23.736 -20.647  1.00  6.960          H  
ATOM   2105 2HG  GLN A 135      19.193  24.166 -22.381  1.00  6.960          H  
ATOM   2106 1HE2 GLN A 135      15.805  24.283 -20.470  1.00  6.960          H  
ATOM   2107 2HE2 GLN A 135      17.394  24.470 -19.779  1.00  6.960          H  
ATOM   2108  N   ASN A 136      22.055  23.825 -22.913  1.00  3.780          N  
ATOM   2109  CA  ASN A 136      22.492  24.779 -23.927  1.00  3.850          C  
ATOM   2110  C   ASN A 136      23.706  24.286 -24.730  1.00  4.130          C  
ATOM   2111  O   ASN A 136      24.196  24.979 -25.625  1.00  4.470          O  
ATOM   2112  CB  ASN A 136      22.783  26.107 -23.270  1.00  5.360          C  
ATOM   2113  CG  ASN A 136      21.531  26.765 -22.760  1.00  5.360          C  
ATOM   2114  OD1 ASN A 136      20.438  26.612 -23.320  1.00  5.360          O  
ATOM   2115  ND2 ASN A 136      21.669  27.498 -21.689  1.00  5.360          N  
ATOM   2116  H   ASN A 136      22.377  23.913 -21.959  1.00  4.540          H  
ATOM   2117  HA  ASN A 136      21.676  24.916 -24.638  1.00  4.620          H  
ATOM   2118 1HB  ASN A 136      23.469  25.956 -22.435  1.00  6.430          H  
ATOM   2119 2HB  ASN A 136      23.269  26.771 -23.983  1.00  6.430          H  
ATOM   2120 1HD2 ASN A 136      20.874  27.962 -21.297  1.00  6.430          H  
ATOM   2121 2HD2 ASN A 136      22.567  27.597 -21.258  1.00  6.430          H  
ATOM   2122  N   ARG A 137      24.174  23.080 -24.416  1.00  4.400          N  
ATOM   2123  CA  ARG A 137      25.288  22.425 -25.093  1.00  4.970          C  
ATOM   2124  C   ARG A 137      24.790  21.040 -25.518  1.00  4.890          C  
ATOM   2125  O   ARG A 137      24.034  20.406 -24.787  1.00  4.980          O  
ATOM   2126  CB  ARG A 137      26.490  22.365 -24.163  1.00  6.730          C  
ATOM   2127  CG  ARG A 137      27.745  21.746 -24.720  1.00  6.730          C  
ATOM   2128  CD  ARG A 137      28.880  21.799 -23.747  1.00  6.730          C  
ATOM   2129  NE  ARG A 137      30.081  21.168 -24.281  1.00  6.730          N  
ATOM   2130  CZ  ARG A 137      31.093  21.784 -24.925  1.00  6.730          C  
ATOM   2131  NH1 ARG A 137      31.114  23.093 -25.129  1.00  6.730          N  
ATOM   2132  NH2 ARG A 137      32.070  21.012 -25.351  1.00  6.730          N  
ATOM   2133  H   ARG A 137      23.736  22.578 -23.639  1.00  5.280          H  
ATOM   2134  HA  ARG A 137      25.558  22.990 -25.985  1.00  5.960          H  
ATOM   2135 1HB  ARG A 137      26.742  23.375 -23.852  1.00  8.080          H  
ATOM   2136 2HB  ARG A 137      26.214  21.830 -23.285  1.00  8.080          H  
ATOM   2137 1HG  ARG A 137      27.532  20.703 -24.896  1.00  8.080          H  
ATOM   2138 2HG  ARG A 137      28.037  22.230 -25.652  1.00  8.080          H  
ATOM   2139 1HD  ARG A 137      29.103  22.827 -23.487  1.00  8.080          H  
ATOM   2140 2HD  ARG A 137      28.600  21.264 -22.851  1.00  8.080          H  
ATOM   2141  HE  ARG A 137      30.187  20.142 -24.185  1.00  8.080          H  
ATOM   2142 1HH1 ARG A 137      30.359  23.672 -24.801  1.00  8.080          H  
ATOM   2143 2HH1 ARG A 137      31.892  23.516 -25.618  1.00  8.080          H  
ATOM   2144 1HH2 ARG A 137      31.976  19.993 -25.180  1.00  8.080          H  
ATOM   2145 2HH2 ARG A 137      32.864  21.395 -25.842  1.00  8.080          H  
ATOM   2146  N   ASP A 138      25.163  20.568 -26.707  1.00  5.080          N  
ATOM   2147  CA  ASP A 138      24.662  19.275 -27.168  1.00  5.350          C  
ATOM   2148  C   ASP A 138      25.066  18.193 -26.193  1.00  5.070          C  
ATOM   2149  O   ASP A 138      26.164  18.204 -25.649  1.00  5.150          O  
ATOM   2150  CB  ASP A 138      25.161  18.924 -28.570  1.00  7.380          C  
ATOM   2151  CG  ASP A 138      24.446  17.708 -29.249  1.00  7.380          C  
ATOM   2152  OD1 ASP A 138      23.614  17.928 -30.098  1.00  7.380          O  
ATOM   2153  OD2 ASP A 138      24.737  16.566 -28.910  1.00  7.380          O  
ATOM   2154  H   ASP A 138      25.831  21.075 -27.292  1.00  6.100          H  
ATOM   2155  HA  ASP A 138      23.573  19.317 -27.197  1.00  6.420          H  
ATOM   2156 1HB  ASP A 138      25.075  19.797 -29.217  1.00  8.860          H  
ATOM   2157 2HB  ASP A 138      26.183  18.687 -28.504  1.00  8.860          H  
ATOM   2158  N   VAL A 139      24.203  17.221 -25.991  1.00  4.860          N  
ATOM   2159  CA  VAL A 139      24.496  16.145 -25.055  1.00  4.710          C  
ATOM   2160  C   VAL A 139      25.776  15.374 -25.461  1.00  4.970          C  
ATOM   2161  O   VAL A 139      26.521  14.886 -24.612  1.00  5.200          O  
ATOM   2162  CB  VAL A 139      23.258  15.225 -24.969  1.00  6.650          C  
ATOM   2163  CG1 VAL A 139      22.077  16.048 -24.453  1.00  6.650          C  
ATOM   2164  CG2 VAL A 139      22.925  14.617 -26.333  1.00  6.650          C  
ATOM   2165  H   VAL A 139      23.329  17.252 -26.492  1.00  5.830          H  
ATOM   2166  HA  VAL A 139      24.655  16.584 -24.072  1.00  5.650          H  
ATOM   2167  HB  VAL A 139      23.443  14.430 -24.254  1.00  7.980          H  
ATOM   2168 1HG1 VAL A 139      21.210  15.438 -24.393  1.00  7.980          H  
ATOM   2169 2HG1 VAL A 139      22.315  16.449 -23.479  1.00  7.980          H  
ATOM   2170 3HG1 VAL A 139      21.867  16.866 -25.133  1.00  7.980          H  
ATOM   2171 1HG2 VAL A 139      22.046  13.983 -26.234  1.00  7.980          H  
ATOM   2172 2HG2 VAL A 139      22.723  15.399 -27.064  1.00  7.980          H  
ATOM   2173 3HG2 VAL A 139      23.745  14.017 -26.676  1.00  7.980          H  
ATOM   2174  N   ARG A 140      26.083  15.317 -26.759  1.00  5.090          N  
ATOM   2175  CA  ARG A 140      27.262  14.618 -27.244  1.00  5.430          C  
ATOM   2176  C   ARG A 140      28.534  15.440 -27.031  1.00  5.640          C  
ATOM   2177  O   ARG A 140      29.644  14.923 -27.101  1.00  5.750          O  
ATOM   2178  CB  ARG A 140      27.072  14.282 -28.713  1.00  7.470          C  
ATOM   2179  CG  ARG A 140      25.961  13.254 -28.971  1.00  7.470          C  
ATOM   2180  CD  ARG A 140      25.582  13.146 -30.404  1.00  7.470          C  
ATOM   2181  NE  ARG A 140      24.882  14.368 -30.857  1.00  7.470          N  
ATOM   2182  CZ  ARG A 140      24.455  14.626 -32.113  1.00  7.470          C  
ATOM   2183  NH1 ARG A 140      24.647  13.751 -33.091  1.00  7.470          N  
ATOM   2184  NH2 ARG A 140      23.828  15.777 -32.353  1.00  7.470          N  
ATOM   2185  H   ARG A 140      25.472  15.753 -27.465  1.00  6.110          H  
ATOM   2186  HA  ARG A 140      27.355  13.683 -26.691  1.00  6.520          H  
ATOM   2187 1HB  ARG A 140      26.833  15.191 -29.265  1.00  8.960          H  
ATOM   2188 2HB  ARG A 140      28.000  13.883 -29.122  1.00  8.960          H  
ATOM   2189 1HG  ARG A 140      26.282  12.275 -28.618  1.00  8.960          H  
ATOM   2190 2HG  ARG A 140      25.076  13.554 -28.435  1.00  8.960          H  
ATOM   2191 1HD  ARG A 140      26.478  13.016 -31.008  1.00  8.960          H  
ATOM   2192 2HD  ARG A 140      24.915  12.296 -30.538  1.00  8.960          H  
ATOM   2193  HE  ARG A 140      24.696  15.101 -30.148  1.00  8.960          H  
ATOM   2194 1HH1 ARG A 140      25.120  12.879 -32.907  1.00  8.960          H  
ATOM   2195 2HH1 ARG A 140      24.321  13.955 -34.025  1.00  8.960          H  
ATOM   2196 1HH2 ARG A 140      23.679  16.463 -31.576  1.00  8.960          H  
ATOM   2197 2HH2 ARG A 140      23.498  15.997 -33.275  1.00  8.960          H  
ATOM   2198  N   GLN A 141      28.391  16.712 -26.677  1.00  5.870          N  
ATOM   2199  CA  GLN A 141      29.527  17.598 -26.478  1.00  6.340          C  
ATOM   2200  C   GLN A 141      30.060  17.482 -25.050  1.00  6.330          C  
ATOM   2201  O   GLN A 141      30.963  18.237 -24.644  1.00  6.710          O  
ATOM   2202  CB  GLN A 141      29.183  19.040 -26.869  1.00  8.690          C  
ATOM   2203  CG  GLN A 141      28.980  19.285 -28.353  1.00  8.690          C  
ATOM   2204  CD  GLN A 141      28.529  20.761 -28.681  1.00  8.690          C  
ATOM   2205  OE1 GLN A 141      27.463  21.297 -28.266  1.00  8.690          O  
ATOM   2206  NE2 GLN A 141      29.380  21.429 -29.459  1.00  8.690          N  
ATOM   2207  H   GLN A 141      27.458  17.097 -26.524  1.00  7.040          H  
ATOM   2208  HA  GLN A 141      30.327  17.277 -27.145  1.00  7.610          H  
ATOM   2209 1HB  GLN A 141      28.276  19.318 -26.382  1.00 10.430          H  
ATOM   2210 2HB  GLN A 141      29.953  19.696 -26.547  1.00 10.430          H  
ATOM   2211 1HG  GLN A 141      29.947  19.138 -28.829  1.00 10.430          H  
ATOM   2212 2HG  GLN A 141      28.288  18.574 -28.758  1.00 10.430          H  
ATOM   2213 1HE2 GLN A 141      29.182  22.375 -29.728  1.00 10.430          H  
ATOM   2214 2HE2 GLN A 141      30.220  20.990 -29.785  1.00 10.430          H  
ATOM   2215  N   TYR A 142      29.463  16.546 -24.290  1.00  6.030          N  
ATOM   2216  CA  TYR A 142      29.866  16.183 -22.946  1.00  6.130          C  
ATOM   2217  C   TYR A 142      30.511  14.787 -22.953  1.00  6.340          C  
ATOM   2218  O   TYR A 142      30.882  14.263 -21.898  1.00  6.880          O  
ATOM   2219  CB  TYR A 142      28.668  16.180 -22.020  1.00  8.540          C  
ATOM   2220  CG  TYR A 142      28.031  17.524 -21.751  1.00  8.540          C  
ATOM   2221  CD1 TYR A 142      27.020  17.988 -22.559  1.00  8.540          C  
ATOM   2222  CD2 TYR A 142      28.426  18.261 -20.654  1.00  8.540          C  
ATOM   2223  CE1 TYR A 142      26.406  19.185 -22.274  1.00  8.540          C  
ATOM   2224  CE2 TYR A 142      27.815  19.454 -20.367  1.00  8.540          C  
ATOM   2225  CZ  TYR A 142      26.807  19.912 -21.167  1.00  8.540          C  
ATOM   2226  OH  TYR A 142      26.197  21.100 -20.865  1.00  8.540          O  
ATOM   2227  H   TYR A 142      28.666  16.027 -24.670  1.00  7.240          H  
ATOM   2228  HA  TYR A 142      30.591  16.899 -22.581  1.00  7.360          H  
ATOM   2229 1HB  TYR A 142      27.913  15.546 -22.474  1.00 10.250          H  
ATOM   2230 2HB  TYR A 142      28.937  15.730 -21.064  1.00 10.250          H  
ATOM   2231  HD1 TYR A 142      26.710  17.404 -23.412  1.00 10.250          H  
ATOM   2232  HD2 TYR A 142      29.217  17.892 -20.014  1.00 10.250          H  
ATOM   2233  HE1 TYR A 142      25.600  19.546 -22.914  1.00 10.250          H  
ATOM   2234  HE2 TYR A 142      28.126  20.031 -19.495  1.00 10.250          H  
ATOM   2235  HH  TYR A 142      25.366  21.191 -21.396  1.00 10.250          H  
ATOM   2236  N   VAL A 143      30.700  14.197 -24.151  1.00  6.060          N  
ATOM   2237  CA  VAL A 143      31.210  12.829 -24.274  1.00  6.290          C  
ATOM   2238  C   VAL A 143      32.567  12.610 -23.624  1.00  6.740          C  
ATOM   2239  O   VAL A 143      32.846  11.511 -23.153  1.00  6.670          O  
ATOM   2240  CB  VAL A 143      31.255  12.405 -25.756  1.00  8.710          C  
ATOM   2241  CG1 VAL A 143      32.344  13.177 -26.517  1.00  8.710          C  
ATOM   2242  CG2 VAL A 143      31.488  10.888 -25.849  1.00  8.710          C  
ATOM   2243  H   VAL A 143      30.424  14.681 -25.010  1.00  7.270          H  
ATOM   2244  HA  VAL A 143      30.494  12.173 -23.779  1.00  7.550          H  
ATOM   2245  HB  VAL A 143      30.299  12.653 -26.213  1.00 10.460          H  
ATOM   2246 1HG1 VAL A 143      32.325  12.878 -27.563  1.00 10.460          H  
ATOM   2247 2HG1 VAL A 143      32.150  14.251 -26.447  1.00 10.460          H  
ATOM   2248 3HG1 VAL A 143      33.326  12.964 -26.113  1.00 10.460          H  
ATOM   2249 1HG2 VAL A 143      31.486  10.592 -26.895  1.00 10.460          H  
ATOM   2250 2HG2 VAL A 143      32.443  10.616 -25.408  1.00 10.460          H  
ATOM   2251 3HG2 VAL A 143      30.692  10.363 -25.327  1.00 10.460          H  
ATOM   2252  N   GLN A 144      33.389  13.645 -23.535  1.00  7.440          N  
ATOM   2253  CA  GLN A 144      34.705  13.589 -22.908  1.00  8.130          C  
ATOM   2254  C   GLN A 144      34.657  13.167 -21.436  1.00  8.240          C  
ATOM   2255  O   GLN A 144      35.692  12.864 -20.845  1.00  8.340          O  
ATOM   2256  CB  GLN A 144      35.419  14.935 -23.066  1.00 11.110          C  
ATOM   2257  CG  GLN A 144      34.733  16.094 -22.360  1.00 11.110          C  
ATOM   2258  CD  GLN A 144      33.685  16.686 -23.258  1.00 11.110          C  
ATOM   2259  OE1 GLN A 144      33.430  16.121 -24.334  1.00 11.110          O  
ATOM   2260  NE2 GLN A 144      33.065  17.765 -22.858  1.00 11.110          N  
ATOM   2261  H   GLN A 144      33.113  14.517 -23.985  1.00  8.930          H  
ATOM   2262  HA  GLN A 144      35.292  12.843 -23.442  1.00  9.760          H  
ATOM   2263 1HB  GLN A 144      36.425  14.855 -22.655  1.00 13.330          H  
ATOM   2264 2HB  GLN A 144      35.523  15.175 -24.123  1.00 13.330          H  
ATOM   2265 1HG  GLN A 144      34.252  15.762 -21.445  1.00 13.330          H  
ATOM   2266 2HG  GLN A 144      35.470  16.863 -22.139  1.00 13.330          H  
ATOM   2267 1HE2 GLN A 144      32.332  18.149 -23.452  1.00 13.330          H  
ATOM   2268 2HE2 GLN A 144      33.288  18.187 -21.981  1.00 13.330          H  
ATOM   2269  N   GLY A 145      33.463  13.144 -20.832  1.00  8.450          N  
ATOM   2270  CA  GLY A 145      33.308  12.713 -19.455  1.00  8.780          C  
ATOM   2271  C   GLY A 145      33.300  11.178 -19.363  1.00  8.250          C  
ATOM   2272  O   GLY A 145      33.297  10.604 -18.269  1.00  8.600          O  
ATOM   2273  H   GLY A 145      32.628  13.435 -21.351  1.00 10.140          H  
ATOM   2274 1HA  GLY A 145      34.123  13.118 -18.858  1.00 10.540          H  
ATOM   2275 2HA  GLY A 145      32.381  13.118 -19.050  1.00 10.540          H  
ATOM   2276  N   CYS A 146      33.361  10.486 -20.511  1.00  7.570          N  
ATOM   2277  CA  CYS A 146      33.341   9.024 -20.548  1.00  7.250          C  
ATOM   2278  C   CYS A 146      34.714   8.442 -20.185  1.00  7.730          C  
ATOM   2279  O   CYS A 146      35.379   7.810 -21.007  1.00  8.170          O  
ATOM   2280  CB  CYS A 146      32.972   8.507 -21.948  1.00 10.280          C  
ATOM   2281  SG  CYS A 146      31.321   8.955 -22.547  1.00 10.280          S  
ATOM   2282  H   CYS A 146      33.380  10.996 -21.396  1.00  9.080          H  
ATOM   2283  HA  CYS A 146      32.599   8.665 -19.833  1.00  8.700          H  
ATOM   2284 1HB  CYS A 146      33.696   8.888 -22.670  1.00 12.330          H  
ATOM   2285 2HB  CYS A 146      33.045   7.419 -21.952  1.00 12.330          H  
ATOM   2286  HG  CYS A 146      31.663  10.228 -22.821  1.00 12.330          H  
ATOM   2287  N   GLY A 147      35.118   8.640 -18.928  1.00  7.870          N  
ATOM   2288  CA  GLY A 147      36.415   8.193 -18.404  1.00  8.510          C  
ATOM   2289  C   GLY A 147      36.356   6.777 -17.832  1.00  8.400          C  
ATOM   2290  O   GLY A 147      37.334   6.272 -17.276  1.00  9.140          O  
ATOM   2291  H   GLY A 147      34.486   9.186 -18.339  1.00  9.440          H  
ATOM   2292 1HA  GLY A 147      37.157   8.232 -19.202  1.00 10.210          H  
ATOM   2293 2HA  GLY A 147      36.746   8.886 -17.632  1.00 10.210          H  
ATOM   2294  N   VAL A 148      35.183   6.178 -17.944  1.00  7.650          N  
ATOM   2295  CA  VAL A 148      34.835   4.856 -17.466  1.00  7.710          C  
ATOM   2296  C   VAL A 148      34.171   4.027 -18.562  1.00  8.030          C  
ATOM   2297  O   VAL A 148      34.558   2.875 -18.797  1.00  8.780          O  
ATOM   2298  OXT VAL A 148      33.426   4.593 -19.363  1.00 11.560          O  
ATOM   2299  CB  VAL A 148      33.917   4.980 -16.234  1.00 10.370          C  
ATOM   2300  CG1 VAL A 148      33.432   3.666 -15.820  1.00 10.370          C  
ATOM   2301  CG2 VAL A 148      34.714   5.576 -15.066  1.00 10.370          C  
ATOM   2302  H   VAL A 148      34.463   6.703 -18.419  1.00  9.180          H  
ATOM   2303  HA  VAL A 148      35.752   4.350 -17.161  1.00  9.250          H  
ATOM   2304  HB  VAL A 148      33.063   5.601 -16.474  1.00 12.450          H  
ATOM   2305 1HG1 VAL A 148      32.795   3.785 -14.990  1.00 12.450          H  
ATOM   2306 2HG1 VAL A 148      32.875   3.253 -16.613  1.00 12.450          H  
ATOM   2307 3HG1 VAL A 148      34.262   3.022 -15.574  1.00 12.450          H  
ATOM   2308 1HG2 VAL A 148      34.091   5.642 -14.194  1.00 12.450          H  
ATOM   2309 2HG2 VAL A 148      35.559   4.930 -14.846  1.00 12.450          H  
ATOM   2310 3HG2 VAL A 148      35.078   6.564 -15.322  1.00 12.450          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 -862.072 97.3614 627.869 -51.984 16.1338 34.8141 331.792 -354.841 -1.45478 -10.2042 -279.5 -45.3634 -90.956 -19.1384 -48.0306 -9.66199 -0.56414 0.79539 11.7395 74.3368 109.046 -20.7917 20.6287 37.1355 -16.0004 91.1964 -357.713
MET:NtermProteinFull_1 -3.42403 0.33455 2.40918 -0.79716 0.23561 0.29048 1.57692 -1.34268 -0.0454 -0.21156 -1.4307 1.08312 0 0 0 0 0 0.0414 0.17513 0.99497 0 0 0 0.60916 0 0.37674 0.87574
LYS_2 -3.25482 0.28846 2.95642 -0.45417 0.11154 0.27843 1.67076 -1.53471 -0 -0 -1.03252 -0.19186 0 0 0 0 0 -0.05369 0.00464 1.82628 0 -0.05836 0 -1.5107 -0.05372 0.45516 -0.55286
ALA_3 -2.8595 0.19972 2.9983 -0.02342 0 0 1.11467 -1.55921 -0.03686 -0.14398 -0.61487 -0.3575 0 0 0 0 0 -0.06162 0 0 0 -0.35613 0 1.8394 -0.38594 0.21669 -0.03024
LEU_4 -4.55526 0.23509 3.69219 -0.48637 0.24918 0.11598 1.94156 -2.0003 -0 -0 -1.24742 0.15736 0 0 0 0 0 0.17108 0.00416 0.28084 0 -0.27763 0 0.18072 -0.39632 0.26176 -1.67338
ILE_5 -5.92713 0.49022 4.66314 -0.48853 0.29073 0.09526 2.3392 -2.59829 -0 -0 -1.89673 0.06254 0 0 0 0 0 -0.02668 0.03215 0.47055 0 -0.46718 0 0.73287 0.00245 0.35579 -1.86966
VAL_6 -6.77436 0.57183 4.74688 -0.31419 0.20129 0.07138 3.14241 -2.93491 -0.02531 -0.14888 -2.44337 -0.14715 0 0 0 0 0 0.01214 0.00585 0.07444 0 -0.29513 0 1.9342 0.0054 0.56413 -1.75333
LEU_7 -4.86049 0.3802 4.82081 -0.6846 0.17733 0.2624 2.47538 -2.48281 -0 -0 -2.34693 0.07368 0 0 0 0 0 0.03171 0.08563 0.79733 0 -0.1581 0 0.18072 0.03691 0.46162 -0.7492
GLY_8 -3.71156 0.22606 4.5894 -4e-05 0 0 2.0222 -2.25312 -0 -0 -2.22006 -0.39901 0 0 0 0 0 -0.01579 0 0 0 0.37827 0 0.83697 0.56481 0.19856 0.21669
LEU_9 -8.747 1.01603 5.27063 -0.45878 0.09465 0.09294 2.8615 -3.35506 -0.01303 -0.14169 -2.01252 0.26224 0 0 0 0 0 -0.04374 0.22458 0.41066 0 -0.25552 0 0.18072 0.3309 0.49813 -3.78435
VAL_10 -6.16479 0.4354 4.86212 -0.31461 0.24277 0.07228 2.65779 -2.85147 -0 -0 -2.17362 -0.24033 0 0 0 0 0 -0.02927 0.00634 0.2192 0 -0.38469 0 1.9342 -0.14569 0.54934 -1.32502
LEU_11 -5.14223 0.29305 5.43676 -0.65863 0.15448 0.22276 2.82418 -2.63373 -0.01676 -0.08131 -3.86494 0.07591 0 0 0 0 0 0.14278 0.00435 0.91142 0 -0.20778 0 0.18072 -0.06081 0.44771 -1.97206
LEU_12 -7.18493 1.00214 5.90941 -0.48432 0.21444 0.11664 3.12883 -3.21822 -0 -0 -2.16819 0.23724 0 0 0 0 0 -0.03634 0.09408 0.36579 0 -0.26953 0 0.18072 -0.20213 0.78601 -1.52837
SER_13 -5.24643 0.50766 5.53968 -0.02443 0 0.02302 2.51135 -2.72235 -0.0043 -0.03349 -1.8898 -0.47609 0 0 -0.56926 0 0 0.04751 0.00079 0.60413 0 0.26101 0.66666 -0.77834 -0.12577 0.62517 -1.08327
VAL_14 -4.77708 0.3688 4.59145 -0.30324 0.2267 0.06837 2.25397 -2.45677 -0.01483 -0.06786 -1.49064 -0.20175 0 0 0 0 0 0.07534 0.01306 0.19731 0 -0.41611 0 1.9342 0.0461 0.31142 0.35844
THR_15 -4.13579 0.34589 4.60715 -0.20273 0.12133 0.07275 2.39802 -2.20791 -0 -0 -2.99602 0.00262 0 0 0 0 0 -0.01526 0.00357 0.08115 0 0.05731 2.32376 -1.0874 0.08828 0.25071 -0.29254
VAL_16 -7.05817 1.15201 3.12897 -0.30786 0.17891 0.05904 2.36365 -2.50681 -0 -0 -1.25726 0.22657 0 0 0 0 0 -0.12894 0.04038 0.34287 0 0.6306 0 1.9342 0.14976 0.38297 -0.66912
GLN_17 -5.24925 0.54768 5.36054 -0.26999 0.03664 0.21205 3.18573 -2.54634 -0 -0 -2.92543 -0.55335 0 0 -1.08478 0 0 -0.06952 0.02909 0 2.92502 -0.11798 0 -0.18838 -0.16346 0.32717 -0.54457
GLY_18 -1.67904 0.35547 2.17686 -5e-05 0 0 0.94583 -1.01881 -0.01483 -0.06786 -0.65621 -0.40525 0 0 0 0 0 -0.07587 0 0 0 0.27882 0 0.83697 -0.22577 0.23993 0.6902
LYS_19 -3.25908 0.48824 4.80523 -0.28269 0.02987 0.13404 2.24028 -2.00161 -0 -0 -4.39402 -0.23632 0 0 -0.72415 0 0 0.03035 0.01759 2.25499 0 0.0177 0 -1.5107 -0.01795 0.35204 -2.05619
VAL_20 -3.06318 0.29865 0.81858 -0.26333 0.13217 0.05529 0.74665 -0.93928 -0.02123 -0.15767 0.21558 -0.35056 0 0 0 0 0 -0.08846 0.03259 0.25306 0 -0.73236 0 1.9342 -0.22683 0.30055 -1.05558
PHE_21 -6.57563 0.79506 1.06499 -0.94597 0.10351 0.63962 1.38083 -1.46177 -0 -0 -0.84042 -0.28283 0 0 0 0 0 0.01136 0.43263 0 2.90293 -0.35875 0 1.0402 -0.28178 0.46383 -1.91217
GLU_22 -4.31192 0.26321 5.27374 -0.40027 0.09227 0.70424 2.5547 -2.22636 -0.00101 -0.01121 -3.50054 -0.5927 0 0 -0.97496 0 0 0.08917 0.01669 0 3.08107 0.02379 0 -2.7348 -0.16634 0.47749 -2.34373
ARG_23 -5.90915 0.74425 3.89482 -0.74187 0.13957 0.4829 1.55991 -1.71156 -0 -0 -1.07969 0.38036 0 0 0 0 0 -0.10272 0.18195 2.27651 0 -0.19265 0 -1.2888 -0.29016 0.4204 -1.23594
CYS_24 -4.15414 0.51063 3.46124 -0.0508 0.00517 0.0209 1.1486 -1.72007 -0 -0 -1.00957 -0.49166 0 0 0 0 0 0.08072 0.00046 0.50396 0 0.16914 0 3.6196 -0.4477 0.3603 2.00676
GLU_25 -5.52887 0.28381 6.68387 -0.19379 0.02711 0.27209 3.52481 -2.9039 -0.02123 -0.15767 -2.56938 -0.55253 0 0 -0.97496 0 0 0.24593 0.0638 0 3.51449 -0.19861 0 -2.7348 -0.27012 0.41066 -1.07928
LEU_26 -7.82248 0.80654 3.35948 -0.64817 0.15841 0.20259 2.27954 -2.61397 -0.00047 -0.00264 -1.27203 0.11935 0 0 0 0 0 0.01519 0.06597 0.70846 0 -0.14462 0 0.18072 0.17453 0.57637 -3.85725
ALA_27 -5.89256 0.48997 3.33053 -0.0208 0 0 2.06607 -2.48704 -0.00485 -0.04291 -1.45363 -0.35509 0 0 0 0 0 -0.04998 0 0 0 -0.24757 0 1.8394 0.00201 0.53318 -2.29327
ARG_28 -5.84381 0.58705 5.20579 -1.23916 0.30175 0.91541 2.25109 -2.78673 -0.01854 -0.15153 -2.68707 0.19931 0 0 0 0 0 -0.03661 0.09858 3.12365 0 -0.06646 0 -1.2888 -0.37988 0.66993 -1.14602
THR_29 -6.49699 0.54431 5.9492 -0.11745 0.07268 0.05425 3.36685 -3.05298 -0.00893 -0.08685 -1.7373 -1.19639 0 0 0 0 0 0.50017 1e-05 0.20855 0 -0.16658 2.26982 -1.0874 -0.30433 1.03412 -0.25524
LEU_30 -9.93146 1.09001 3.35007 -0.43764 0.10391 0.09758 2.87241 -3.03038 -0 -0 -2.16784 0.16609 0 0 0 0 0 0.00651 0.25075 0.40482 0 -0.25596 0 0.18072 -0.27419 0.98283 -6.59176
LYS_31 -6.17956 0.67934 6.87454 -0.41167 0.03726 0.21466 3.17308 -3.15008 -6e-05 -0.00051 -4.34899 -0.09575 0 0 -0.81579 0 0 0.00112 0.32623 2.232 0 -0.09553 0 -1.5107 -0.1447 0.74106 -2.47403
ARG_32 -4.64211 0.2454 4.09424 -1.00186 0.18758 0.68446 1.80153 -1.97753 -0.00384 -0.03171 -0.40079 0.0332 0 0 0 0 0 -0.0613 0.01497 2.60392 0 -0.18458 0 -1.2888 -0.17697 0.52779 0.42361
LEU_33 -6.69348 0.69447 2.86921 -0.51695 0.26496 0.15368 1.25201 -2.20785 -0 -0 -1.19577 0.13527 0 0 0 0 0 0.04829 0.10584 0.06679 0 -0.08353 0 0.18072 -0.38994 0.55662 -4.75966
GLY_34 -2.54015 0.32556 2.9827 -6e-05 0 0 1.43279 -1.55727 -0.0231 -0.06316 -1.71004 -0.28304 0 0 0 0 0 -0.19293 0 0 0 -1.53871 0 0.83697 0.12309 1.22863 -0.97872
MET_35 -8.55249 0.87449 3.34085 -0.46502 0.17634 0.13732 1.58449 -2.08789 -0 -0 -0.76151 0.08358 0 0 0 0 0 -0.03619 0.47402 1.55559 0 0.31555 0 0.60916 0.1685 1.04451 -1.53873
ASP_36 -3.78499 0.17181 4.84494 -0.10526 0.00399 0.30712 1.89826 -2.01023 -0 -0 -1.84349 -1.12289 0 0 -0.86393 0 0 -0.03268 0.0108 0 2.37873 -0.36456 0 -2.3716 -0.32425 0.44273 -2.7655
GLY_37 -1.87445 0.35848 2.44185 -5e-05 0 0 1.20652 -1.22285 -0 -0 -2.01701 -0.39897 0 0 -0.86393 0 0 -0.07628 0 0 0 0.71121 0 0.83697 0.06951 0.4213 -0.4077
TYR_38 -2.75295 0.17798 2.63127 -0.66044 0.0391 0.35487 0.80372 -1.22175 -0 -0 -0.19611 -0.25631 0 0 0 0 0 -0.05335 0.02979 0 2.18982 0.08271 0 1.2797 0.0621 0.3509 2.86105
ARG_39 -9.07083 0.90752 7.87317 -0.63753 0.12616 0.44055 3.57999 -3.35883 -0.0117 -0.12403 -2.26222 -0.12202 0 0 -0.98816 0 0 -0.0519 0.04225 2.49938 0 -0.21968 0 -1.2888 -0.21621 0.67015 -2.21275
GLY_40 -3.39605 0.32767 3.83016 -4e-05 0 0 2.10751 -1.94282 -0 -0 -1.60796 -0.41905 0 0 0 0 0 -0.08582 0 0 0 0.37379 0 0.83697 0.13029 0.66397 0.81861
ILE_41 -6.49127 0.59036 3.76504 -0.50772 0.24421 0.11258 1.72786 -2.46504 -0 -0 -1.01985 0.27522 0 0 0 0 0 -0.01974 0.01366 0.6958 0 0.29702 0 0.73287 0.11271 0.76283 -1.17348
SER_42 -7.34029 0.84268 6.09952 -0.02644 0 0.04561 3.33625 -3.24842 -0 -0 -1.03485 -1.26907 0 0 0 0 0 0.06631 0.12483 0.40901 0 0.12819 0.60567 -0.77834 -0.19903 1.04139 -1.19699
LEU_43 -7.94332 0.72743 3.97479 -0.58954 0.16343 0.17098 2.42712 -2.76199 -0 -0 -1.48107 0.08079 0 0 0 0 0 0.06835 0.15463 0.78889 0 -0.19458 0 0.18072 -0.08285 0.83927 -3.47697
ALA_44 -6.62082 0.50106 4.15867 -0.02249 0 0 2.6219 -3.00571 -0 -0 -2.49335 -0.32874 0 0 0 0 0 -0.04381 0 0 0 -0.16235 0 1.8394 -0.12344 0.59337 -3.08632
ASN_45 -9.91349 1.07574 7.0568 -0.20007 0.08747 0.29608 3.98059 -3.96621 -0 -0 -2.83216 -0.28844 0 0 0 0 0 -0.01412 0.01838 0 1.57916 0.43837 0 -0.93687 -0.07055 0.4192 -3.27011
TRP_46 -13.0983 1.42965 3.61364 -1.03907 0.64331 0.65944 3.35657 -3.67613 -0 -0 -2.36875 -0.58372 0 0 0 0 0 0.0815 0.49829 0 4.63176 0.02519 0 1.6906 0.02697 0.81173 -3.29729
MET_47 -7.99339 0.47606 5.7966 -0.51491 0.18167 0.06953 3.19932 -2.98466 -0 -0 -2.21672 -0.20778 0 0 0 0 0 0.02107 0.09342 2.31355 0 0.01288 0 0.60916 -0.08316 0.67506 -0.5523
CYS_48 -6.53804 0.49934 5.5939 -0.04679 0 0.01563 2.96401 -2.81336 -0 -0 -2.94087 0.00677 0 0 0 0 0 0.17287 0.0272 0.28971 0 0.26554 0 3.6196 0.15595 0.30647 1.57794
LEU_49 -10.0879 0.93208 4.46642 -0.48281 0.18924 0.11531 3.20054 -3.21306 -0.01428 -0.04979 -2.67517 0.20207 0 0 0 0 0 -0.03693 0.08812 0.36416 0 -0.26951 0 0.18072 0.02113 0.67073 -6.39887
ALA_50 -7.41848 1.1586 4.51735 -0.02059 0 0 3.3712 -3.39691 -0.00082 -0.00318 -3.42195 -0.38257 0 0 0 0 0 0.23337 0 0 0 -0.32404 0 1.8394 -0.37539 0.81075 -3.41325
LYS_51 -6.30818 0.62079 5.59504 -0.41814 0.07928 0.20797 2.42949 -2.82987 -3e-05 -0.00012 -1.62255 -0.02022 0 0 0 0 0 0.25793 0.07312 1.82965 0 0.10482 0 -1.5107 -0.08759 0.60133 -0.99798
TRP_52 -6.66398 0.25546 5.022 -0.9954 0.22331 0.40639 1.56972 -2.42642 -0.00303 -0.05152 -0.97256 -0.34328 0 0 0 0 0 -0.0511 0.11112 0 1.72938 0.02914 0 1.6906 0.00423 0.4866 0.02065
GLU_53 -6.55199 0.69138 6.77107 -0.4896 0.11348 1.01588 2.55915 -2.73201 -0 -0 -2.9791 -0.40213 0 0 -0.56047 0 0 -0.05027 0.03919 0 3.14606 -0.16651 0 -2.7348 -0.12123 0.51864 -1.93327
SER_54 -5.59532 0.45058 6.40447 -0.03967 0.01755 0.06313 3.44146 -3.01194 -0.05355 -0.20427 -2.32057 -0.41604 0 0 -0.64474 0 0 -0.07385 0.00413 0.236 0 -0.2397 1.71988 -0.77834 0.36726 0.90985 0.23632
GLY_55 -2.55715 0.23658 2.7039 -5e-05 0 0 1.65077 -1.44565 -0 -0 -0.76725 -0.43047 0 0 0 0 0 0.0139 0 0 0 -0.86807 0 0.83697 0.03559 0.72732 0.1364
TYR_56 -9.09227 1.72303 3.95628 -0.68369 0.06107 0.39037 2.1913 -2.96581 -0.04057 -0.18623 -1.76432 -0.40124 0 0 0 0 0 0.03788 0.03707 0 1.84832 0.22715 0.30614 1.2797 -0.22907 0.62551 -2.67939
ASN_57 -5.73399 0.42692 5.59371 -0.31348 0.11344 0.54975 3.17236 -2.99486 -0.00116 -0.01766 -2.50064 -0.75126 0 0 -0.73475 0 0 -0.076 0.02452 0 1.83327 -0.53438 0 -0.93687 -0.0121 0.61494 -2.27823
THR_58 -6.78522 0.58361 3.01784 -0.12596 0.05381 0.06501 2.49841 -2.28171 -0.01332 -0.07243 -1.00776 -1.1496 0 0 -0.72415 0 0 -0.04811 0.07098 0.07465 0 0.02559 2.29264 -1.0874 -0.21207 0.27425 -4.55093
ARG_59 -4.40667 0.36831 4.38368 -0.47835 0.07866 0.28433 2.50872 -2.03989 -0 -0 -2.764 0.09361 0 0 -1.81953 0 0 -0.04525 0.10714 2.01079 0 -0.12247 0 -1.2888 -0.31111 0.45823 -2.98257
ALA_60 -4.22333 0.21982 3.55118 -0.02469 0 0 1.88703 -2.23733 -0.00116 -0.01766 -1.97943 -0.21065 0 0 0 0 0 0.07663 0 0 0 -0.06644 0 1.8394 -0.67889 0.40293 -1.46258
THR_61 -4.36202 0.19248 1.97692 -0.1711 0.08838 0.06229 0.88988 -1.46628 -0.01907 -0.24245 -0.63191 -0.43046 0 0 0 0 0 0.2502 0.00028 0.25928 0 0.09866 2.38299 -1.0874 -0.28314 0.19382 -2.29865
ASN_62 -6.53785 0.82979 6.83984 -0.32695 0.21698 0.62151 3.894 -3.39317 -0.00831 -0.11535 -3.60334 -0.96997 0 0 -0.87646 -0.85391 0 -0.08512 0.02232 0 2.28694 -0.43333 0 -0.93687 0.11172 0.65479 -2.66274
TYR_63 -4.14125 0.17923 1.91525 -0.68521 0.05566 0.36406 0.16242 -1.42894 -0.01076 -0.1271 0.13174 -0.22859 0 0 0 0 0 -0.0491 0.00196 0 2.24685 0.08678 0.00146 1.2797 -0.2353 0.65868 0.17755
ASN_64 -2.93114 0.3132 3.4395 -0.19615 0.01386 0.33368 1.21512 -1.7165 -0 -0 -1.19131 -0.77973 0 0 -0.87646 0 0 0.23218 2e-05 0 2.32484 -0.61399 0 -0.93687 0.23281 0.17559 -0.96135
ALA_65 -4.43061 0.55456 3.62568 -0.01845 0 0 1.53543 -2.40864 -0 -0 -0.18546 -0.08888 0 0 0 0 0 0.02148 0 0 0 0.16399 0 1.8394 0.5024 0.53763 1.64852
GLY_66 -0.74647 0.06027 1.14167 -4e-05 0 0 0.271 -0.5406 -0.00944 -0.08203 0.48767 -0.42254 0 0 0 0 0 -0.01711 0 0 0 0.39964 0 0.83697 0.2614 0.69295 2.33334
ASP_67 -3.76366 0.56535 5.24327 -0.10524 0.00457 0.3076 2.84353 -2.34924 -0.0128 -0.15204 -2.1397 -1.09109 0 0 -0.88821 -0.428 0 -0.03046 0.00025 0 2.59302 -0.42282 0 -2.3716 0.02628 0.44593 -1.72506
ARG_68 -1.16618 0.10402 2.06048 -0.63196 0.07922 0.43539 0.80735 -0.86069 -0.01278 -0.15133 -1.81545 0.3601 0 0 -0.88821 0 0 -0.02954 0.04744 1.5415 0 -0.05869 0 -1.2888 -0.303 0.49124 -1.27988
SER_69 -4.17628 0.56009 4.35197 -0.02447 0 0.0563 1.96013 -2.11052 -0.02247 -0.15235 -1.18367 -0.74621 0 0 0 -0.67453 0 0.02301 0.00444 0.16208 0 -0.49281 0.74223 -0.77834 -0.19804 0.45914 -2.24029
THR_70 -4.12618 0.24577 3.26923 -0.1067 0.05504 0.07977 1.65853 -1.87949 -0.00614 -0.02077 -1.39804 -0.64052 0 0 0 0 0 0.02141 0.00949 0.11324 0 -0.39531 2.27795 -1.0874 -0.16055 0.30291 -1.78776
ASP_71 -7.25393 0.92924 7.77022 -0.09622 0.00143 0.28524 3.48069 -3.63859 -0.04594 -0.26668 -4.26891 -0.30492 0 0 0 -0.85391 0 0.06174 0.28272 0 3.32825 0.0023 0 -2.3716 -0.07627 0.7175 -2.31765
TYR_72 -6.94656 0.20467 4.89903 -0.66041 0.01868 0.07424 3.04013 -2.76424 -0.03014 -0.17524 -3.94297 -0.37509 0 0 -0.56926 0 0 0.36605 0.02517 0 3.05276 -0.15011 0.24265 1.2797 -0.04794 1.45907 -0.99981
GLY_73 -4.3584 0.25664 3.76782 -0.00029 0 0 1.76788 -2.2814 -0.01843 -0.07168 -2.20393 -0.20882 0 0 0 0 0 0.00666 0 0 0 -1.52616 0 0.83697 -0.02694 1.38559 -2.67449
ILE_74 -9.33953 2.00486 1.86931 -0.70373 0.3505 0.23011 1.96263 -2.44155 -0.01287 -0.04398 -0.78309 0.44035 0 0 -0.64474 0 0 -0.09671 0.09653 0.8922 0 0.13261 0 0.73287 0.07866 1.12913 -4.14645
PHE_75 -10.2701 2.12329 0.85394 -0.66901 0.09849 0.42075 0.90046 -1.98809 -0.024 -0.15448 0.01526 0.00964 0 0 0 0 0 -0.055 0.4559 0 2.50143 -0.17093 0 1.0402 -0.17198 1.02478 -4.05941
GLN_76 -8.09264 0.78322 7.14925 -0.47495 0.07821 0.45212 2.42497 -3.47687 -0.00777 -0.09144 -1.59045 -1.0802 0 0 -0.56047 0 0 -0.02425 0.06017 0 3.4553 -0.31413 0 -0.18838 0.04301 0.72538 -0.72992
ILE_77 -8.76422 1.39881 2.94853 -0.61958 0.47221 0.11048 2.1734 -2.5538 -0 -0 -1.92679 0.55388 0 0 0 0 0 -0.06136 0.03489 0.9187 0 -0.49622 0 0.73287 -0.0777 0.70946 -4.44644
ASN_78 -6.8441 0.37617 6.32778 -0.27906 0.04844 0.46131 3.88663 -3.19179 -0.02118 -0.1614 -4.06571 -0.69635 0 0 -0.93066 -0.67453 0 -0.0782 0.16911 0 1.82648 -0.48663 0 -0.93687 -0.30508 0.61637 -4.95926
SER_79 -5.22997 0.39863 5.33958 -0.03293 0.00293 0.05628 2.31577 -2.53247 -0.01284 -0.11279 -2.06266 -0.99966 0 0 0 -0.32577 0 -0.07653 0.00292 0.15654 0 -0.34442 0.83218 -0.77834 -0.31277 0.5356 -3.18073
ARG_80 -7.21572 0.82715 5.36895 -0.87419 0.29365 0.75243 2.50864 -2.79917 -0.03836 -0.33202 -2.41967 -0.22895 0 0 -1.41607 0 0 0.19469 0.08753 3.04303 0 -0.14685 0 -1.2888 -0.37816 0.85249 -3.20941
TYR_81 -6.66263 0.62799 4.3429 -0.67597 0.0539 0.38978 2.58356 -2.47858 -0.01087 -0.15592 -2.46844 -0.09454 0 0 0 -0.428 0 0.0841 0.00875 0 2.03442 -0.30035 0.03965 1.2797 0.2212 0.92313 -0.68621
TRP_82 -11.8781 2.58441 3.25911 -1.20992 0.05373 0.35844 2.78619 -2.98687 -0.01353 -0.1383 -2.61048 -0.34105 0 0 0 0 0 -0.00237 0.64528 0 1.89948 -0.08863 0 1.6906 1.07188 0.83962 -4.08048
CYS:disulfide_83 -7.88599 1.02008 4.15343 -0.06556 0.00025 0.06096 1.4513 -2.56725 -0.02209 -0.16394 -1.15046 -0.27393 0 0 0 0 -0.28207 0.56616 1.08686 0.73376 0 0.01103 0 3.6196 1.0711 0.7794 2.14262
ASN_84 -6.24466 0.95089 4.70571 -0.31165 0.10541 0.55532 2.37404 -2.70552 -0.04583 -0.30132 -1.34285 -0.83102 0 0 -0.77391 0 0 -0.04785 0.02094 0 1.91515 -0.35014 0 -0.93687 0.4251 0.66235 -2.1767
ASP_85 -6.36037 0.30976 8.02899 -0.23474 0.1035 0.81275 3.26594 -3.39473 -0.00969 -0.08614 -5.54317 -2.50115 0 0 -1.6074 -0.73761 0 -0.08006 0.20319 0 2.34926 -0.34325 0 -2.3716 -0.28726 0.60416 -7.87963
GLY_86 -3.69199 0.33055 2.4293 -5e-05 0 0 1.3395 -1.56888 -0 -0 -0.5783 -0.41809 0 0 -0.77391 0 0 -0.169 0 0 0 -1.40909 0 0.83697 -0.92635 0.22542 -4.37391
LYS_87 -3.25016 0.3782 3.50238 -0.42549 0.13644 0.17082 1.06571 -1.42917 -0.01638 -0.1346 -1.39978 -0.13018 0 0 -0.52156 0 0 -0.03392 0.03645 2.39958 0 -0.23883 0 -1.5107 -0.27168 0.20863 -1.46423
THR_88 -4.87681 0.46786 4.57462 -0.18339 0.08992 0.07274 2.73362 -2.21816 -0.00946 -0.07374 -3.70476 -0.15259 0 0 -1.08584 -1.06339 0 -0.0504 0.01297 0.07899 0 0.32637 2.30303 -1.0874 0.27343 0.98987 -2.58251
PRO_89 -2.27903 0.53944 1.98586 -0.20359 0.00803 0.15032 1.20852 -0.96538 -0 -0 -0.90129 -0.05462 0 0 -0.48541 0 0 -0.02084 0.01072 0.7073 0 -0.82929 0 -2.4119 -0.27764 1.02129 -2.7975
GLY_90 -1.74993 0.2359 2.0877 -5e-05 0 0 0.62799 -1.05543 -0.005 -0.02304 0.13867 -0.41344 0 0 0 0 0 -0.13288 0 0 0 -1.29216 0 0.83697 -0.60517 0.38289 -0.96697
ALA_91 -4.18863 0.66984 2.24487 -0.02637 0.00099 0 1.53944 -1.88195 -0 -0 -1.03148 -0.27796 0 0 0 0 0 -0.11618 0 0 0 0.06501 0 1.8394 -0.51802 0.27223 -1.40879
VAL_92 -3.94301 0.39765 2.56351 -0.31761 0.26568 0.07366 1.71098 -1.6804 -0 -0 -0.29776 -0.27612 0 0 0 0 0 -0.02954 0.0073 0.24093 0 -0.2261 0 1.9342 -0.31501 0.25424 0.36259
ASN_93 -7.71209 0.84795 6.98435 -0.38327 0.11759 0.80322 2.58336 -3.75091 -0.03649 -0.18718 -1.04034 -0.79898 0 0 -0.95885 0 0 -0.07181 0.00191 0 1.92988 -1.03504 0 -0.93687 -0.4069 0.33913 -3.71134
ALA_94 -2.97759 0.11373 2.74402 -0.02368 0 0 1.51471 -1.64769 -0 -0 -0.18814 -0.37606 0 0 0 0 0 -0.10293 0 0 0 -0.39709 0 1.8394 -0.6132 0.28409 0.16956
CYS_95 -8.27456 1.91932 3.74703 -0.09251 0.00449 0.05861 2.01097 -2.09395 -0.01103 -0.05704 -3.17372 0.24597 0 0 -0.54374 0 0 0.02764 0.03009 0.55302 0 0.17529 0 3.6196 -0.57934 0.88054 -1.55332
HIS_96 -3.8793 0.22059 3.55892 -0.44508 0.03357 0.55182 1.27989 -1.79417 -0 -0 -0.9813 -0.45881 0 0 0 0 0 -0.0798 0.0002 0 1.65249 -0.44068 0 -0.45461 -0.41841 1.06981 -0.58487
LEU_97 -8.48768 1.2264 2.82733 -0.66825 0.25173 0.24116 2.24804 -2.44116 -0.01353 -0.1383 -1.69965 -0.26019 0 0 -0.95885 0 0 0.1008 0.33527 0.7142 0 0.89117 0 0.18072 0.53653 0.95992 -4.15432
SER_98 -6.39385 0.95264 4.91865 -0.04653 0 0.101 2.83635 -2.73715 -0.01303 -0.14169 -1.75358 -0.15496 0 0 0 -0.35805 0 0.0162 0.00091 0.31505 0 -0.26857 0.91062 -0.77834 0.40076 1.34265 -0.85092
CYS:disulfide_99 -6.17904 0.83993 4.02208 -0.03615 0 0.01375 2.02975 -2.11328 -0 -0 -0.51923 -0.39935 0 0 0 0 -0.28207 -0.05418 0.04246 0.28537 0 0.27163 0 3.6196 -0.20354 1.02372 2.36145
SER_100 -6.74266 1.10993 5.82378 -0.02913 3e-05 0.04472 3.12611 -2.89544 -0.00288 -0.02551 -1.89012 -1.07779 0 0 0 -0.35805 0 -0.04642 0.00422 0.16429 0 -0.23215 0.60895 -0.77834 -0.26988 0.49576 -2.97058
ALA_101 -5.30006 0.66806 3.41852 -0.02507 1e-05 0 2.63872 -2.43007 -0.04535 -0.3477 -1.28744 -0.4127 0 0 0 0 0 -0.07567 0 0 0 -0.07582 0 1.8394 -0.72143 0.36518 -1.79143
LEU_102 -7.75898 1.62042 0.85606 -0.53468 0.17595 0.15213 1.65176 -1.93303 -0 -0 -1.14863 0.12981 0 0 0 0 0 -0.05224 0.48559 0.13443 0 -0.15658 0 0.18072 -0.6651 0.53359 -6.32876
LEU_103 -8.34965 1.45402 2.62725 -0.50923 0.43378 0.12687 2.41608 -2.39568 -0 -0 -0.75387 0.14815 0 0 0 0 0 0.0496 0.08791 0.34056 0 -0.18379 0 0.18072 -0.19906 0.8378 -3.68855
GLN_104 -6.12618 0.44743 5.73 -0.32972 0.02653 0.17213 2.52652 -2.86925 -0.01594 -0.11167 -1.12305 0.15521 0 0 -0.84334 0 0 -0.08347 0.02442 0 4.08071 0.1568 0 -0.18838 -0.11911 0.62042 2.13008
ASP_105 -3.35735 0.53419 5.48969 -0.16768 0.11763 0.57138 2.74594 -2.19059 -0 -0 -5.59352 -2.53482 0 0 -0.4874 0 0 0.81629 0.34228 0 4.3119 0.04519 0 -2.3716 -0.43523 0.54305 -1.62063
ASN_106 -4.64211 0.60745 4.35086 -0.33339 0.17731 0.67623 2.29573 -2.34383 -0.03531 -0.22327 -2.45002 -0.68727 0 0 -2.09044 0 0 0.14896 0.00724 0 1.84775 -0.5888 0 -0.93687 -0.20911 1.67002 -2.75887
ILE_107 -8.85616 1.43482 3.30932 -0.70685 0.59076 0.25461 3.18244 -3.09443 -0.00852 -0.08472 -2.44225 -0.2541 0 0 0 0 0 -0.04611 0.14998 1.9588 0 0.71535 0 0.73287 0.2634 1.86718 -1.0336
ALA_108 -4.58068 0.66856 3.25713 -0.02417 5e-05 0 2.35594 -2.22317 -0 -0 -1.72065 -0.37619 0 0 -0.7597 0 0 -0.0695 0 0 0 -0.40786 0 1.8394 -0.05312 0.77822 -1.31574
ASP_109 -4.25411 0.4451 3.98497 -0.11069 0.00586 0.33515 1.76456 -2.21933 -0.03114 -0.20684 -1.79807 -0.35487 0 0 0 0 0 0.02156 0.00465 0 1.71632 0.14719 0 -2.3716 -0.47637 0.35075 -3.04692
ALA_110 -5.67139 0.92733 2.9156 -0.0243 0 0 2.26313 -2.48527 -0 -0 -2.0608 -0.36413 0 0 0 0 0 -0.03309 0 0 0 -0.22262 0 1.8394 -0.41171 0.39099 -2.93685
VAL_111 -9.17264 0.9863 4.00441 -0.31424 0.27741 0.0712 3.24741 -3.40718 -0 -0 -1.65909 -0.06876 0 0 0 0 0 -0.06672 0.00355 0.03871 0 -0.34425 0 1.9342 -0.24347 0.45898 -4.25417
ALA_112 -4.69324 0.19493 4.72005 -0.0213 0 0 2.43944 -2.62633 -0 -0 -1.94012 -0.36819 0 0 0 0 0 0.0538 0 0 0 -0.26904 0 1.8394 -0.22073 0.2729 -0.61845
CYS_113 -7.83652 1.01612 5.79111 -0.06799 0.00079 0.06303 2.94208 -3.05584 -0.02282 -0.18003 -2.94183 -0.40492 0 0 0 0 0 -0.02113 0.00225 0.77151 0 0.28685 0 3.6196 0.14729 0.30849 0.41805
ALA_114 -5.95852 0.49541 4.34551 -0.02254 0 0 3.08625 -2.74882 -0.0117 -0.12403 -2.11774 -0.37035 0 0 0 0 0 -0.02681 0 0 0 -0.31588 0 1.8394 0.12982 0.38764 -1.41236
LYS_115 -6.61026 0.33681 6.88647 -0.42606 0.12263 0.14835 2.99895 -2.96483 -0.0231 -0.06316 -2.78196 0.02552 0 0 -0.98816 0 0 0.07196 0.04901 2.65313 0 0.02638 0 -1.5107 -0.40945 0.39505 -2.06343
ARG_116 -7.74368 0.3448 8.27491 -0.74357 0.09807 0.47793 3.34409 -3.86683 -0.02596 -0.21885 -3.18051 0.40114 0 0 -0.54374 0 0 -0.03827 0.00665 1.45351 0 -0.03931 0 -1.2888 -0.31016 0.49963 -3.09896
VAL_117 -6.78166 0.94915 4.1818 -0.31686 0.23198 0.0714 2.87831 -2.83894 -0.00888 -0.04317 -2.71917 -0.03698 0 0 0 0 0 -0.05155 0.15208 0.06016 0 -0.26954 0 1.9342 -0.18582 0.44312 -2.35039
VAL_118 -5.56917 0.40805 2.92004 -0.32994 0.43663 0.07719 1.53953 -1.96408 -0.0046 -0.03506 -0.55378 -0.67346 0 0 0 0 0 -0.17235 0.02656 1.63827 0 0.54623 0 1.9342 -0.01933 0.76397 0.96892
ARG_119 -4.02274 0.27023 4.41333 -0.67548 0.13457 0.45761 1.76247 -1.89516 -0 -0 -1.28735 0.56729 0 0 0 0 0 -0.03636 0.34205 1.57337 0 -0.09544 0 -1.2888 -0.21261 0.90964 0.91662
ASP_120 -4.80604 0.71985 6.50281 -0.14656 0.00167 0.43768 3.34049 -2.793 -0.00888 -0.04317 -3.17818 -0.91194 0 0 -0.91146 0 0 0.20145 0.02637 0 3.44333 0.15821 0 -2.3716 -0.20337 1.09579 0.55346
PRO_121 -2.39843 0.42534 2.4869 -0.06631 0 0.04134 0.76936 -1.0011 -0 -0 -0.41037 0.58211 0 0 -0.61005 0 0 -0.02061 0.06261 0.21329 0 -0.49887 0 -2.4119 0.10468 1.04465 -1.68738
GLN_122 -6.33399 0.45261 6.08657 -0.63854 0.08547 0.66722 2.58963 -2.82139 -0 -0 -3.22097 -0.44099 0 0 -0.91146 0 0 0.02564 0.00487 0 2.65791 -0.06827 0 -0.18838 0.08474 0.5457 -1.42364
GLY_123 -4.6992 0.80541 4.25248 -0.0002 0 0 1.98165 -2.49343 -0.02168 -0.09755 -1.66111 -0.34218 0 0 0 0 0 -0.32038 0 0 0 -1.30719 0 0.83697 0.27019 0.50537 -2.29086
ILE_124 -8.40613 1.17261 1.48803 -0.66421 0.51139 0.14756 1.84263 -2.08566 -0.01009 -0.0794 -0.15031 0.32215 0 0 0 0 0 -0.02658 0.01528 0.81738 0 -0.05682 0 0.73287 0.20518 0.62078 -3.60333
ARG_125 -7.21925 0.69995 6.41244 -0.67345 0.12511 0.46653 2.7795 -3.06522 -0 -0 -2.53837 0.58073 0 0 -1.24912 0 0 0.02247 0.06786 1.58965 0 -0.05703 0 -1.2888 -0.08951 0.70663 -2.72988
ALA_126 -4.23663 0.73075 3.48913 -0.02428 0 0 1.69856 -2.20146 -0 -0 -1.72475 -0.366 0 0 -0.25004 0 0 -0.06986 0 0 0 -0.19488 0 1.8394 -0.40186 0.42418 -1.28773
TRP_127 -12.2563 1.34519 3.37571 -0.67117 0.12713 0.2743 2.76826 -3.36856 -0.03177 -0.17695 -1.0576 -0.24203 0 0 0 0 0 -0.02354 0.06135 0 3.22404 -0.23001 0 1.6906 -0.64814 0.529 -5.3105
VAL_128 -5.96478 0.41975 4.23303 -0.31166 0.26618 0.07183 2.10602 -2.50676 -0 -0 -0.54025 -0.16942 0 0 0 0 0 -0.06791 0.00721 0.08564 0 -0.3008 0 1.9342 -0.35488 0.50904 -0.58354
ALA_129 -5.27248 0.31255 2.84555 -0.02191 0 0 1.64309 -2.21662 -0.00527 -0.02214 -0.30283 -0.36914 0 0 0 0 0 -0.04223 0 0 0 -0.35954 0 1.8394 -0.35404 0.13886 -2.18675
TRP_130 -14.5406 1.992 5.45127 -1.16734 0.06138 0.4796 2.92038 -4.16173 -0 -0 -2.6296 -0.43348 0 0 0 0 0 -0.00743 0.33932 0 2.07772 -0.29051 0 1.6906 -0.23313 0.35288 -8.09864
ARG_131 -7.71066 0.71945 8.47538 -0.81719 0.1174 0.56859 3.20955 -3.98222 -0 -0 -3.45136 0.30047 0 0 -1.68387 0 0 -0.02451 0.10629 1.4647 0 -0.15387 0 -1.2888 -0.2047 0.6664 -3.68893
ASN_132 -3.58316 0.19633 4.02944 -0.16854 0.01301 0.25764 1.39146 -1.9837 -0.02585 -0.20441 -1.50019 -0.32379 0 0 0 0 0 -0.03039 0.00017 0 1.4789 0.24406 0 -0.93687 -0.27253 0.62393 -0.79449
ARG_133 -5.03356 0.48203 4.67922 -1.68641 0.51125 1.97263 1.73207 -2.01754 -0.00303 -0.05152 -1.31054 -2.21398 0 0 0 0 0 0.12393 0.04974 3.87066 0 -0.27574 0 -1.2888 0.3866 1.07058 0.99759
CYS_134 -7.29238 0.8178 4.05003 -0.04803 0.00427 0.02186 2.87227 -2.18344 -0.00527 -0.02214 -2.56864 -0.40899 0 0 0 0 0 -0.06595 0.09724 0.56127 0 -0.05846 0 3.6196 0.554 1.47755 1.42258
GLN_135 -5.2673 0.55192 4.89213 -0.44788 0.09966 0.3481 1.67327 -2.28352 -0 -0 -1.04068 -0.24118 0 0 -0.79475 0 0 -0.09953 0.14003 0 3.21155 -0.01912 0 -0.18838 0.17546 1.09774 1.80752
ASN_136 -1.64155 0.19096 1.8595 -0.19265 0.03522 0.30382 0.32385 -0.86923 -0 -0 -0.41885 -0.40193 0 0 0 0 0 0.00046 0.01683 0 1.90509 -0.25236 0 -0.93687 -0.29449 0.51423 0.14202
ARG_137 -6.22748 0.71932 5.64776 -0.59158 0.08532 0.31794 2.64009 -2.49934 -0.06866 -0.53033 -1.84721 0.33345 0 0 -1.01051 0 0 0.12488 0.02826 3.0534 0 -0.10792 0 -1.2888 -0.39028 0.64446 -0.96724
ASP_138 -5.72747 0.62791 7.68673 -0.14724 0.00353 0.44221 4.26124 -3.27055 -0 -0 -6.92632 -0.94254 0 0 -1.86989 -1.45312 0 -0.00047 0.07469 0 3.30665 0.03012 0 -2.3716 -0.36268 0.74998 -5.88884
VAL_139 -6.35082 0.74279 3.08694 -0.26262 0.19332 0.04103 1.68138 -2.08697 -0 -0 -0.2206 0.44031 0 0 0 0 0 -0.11213 0.02202 0.77352 0 0.28265 0 1.9342 -0.42616 0.45601 0.19487
ARG_140 -4.70037 0.62177 5.13452 -0.66555 0.08588 0.45488 3.00845 -2.36488 -0.00823 -0.12349 -4.49581 0.66534 0 0 -0.96928 -1.45312 0 -0.04708 0.27113 1.52719 0 -0.08013 0 -1.2888 -0.39844 0.59715 -4.22886
GLN_141 -6.42893 0.71794 6.15562 -0.23788 0.02415 0.16674 3.41953 -2.79069 -0 -0 -4.20421 -0.63067 0 0 -2.72456 0 0 0.22251 0.15598 0 3.04713 -0.17872 0 -0.18838 -0.49706 0.76166 -3.20985
TYR_142 -10.4787 1.49891 5.48436 -0.59234 0.0438 0.31133 3.23224 -3.36212 -0.03712 -0.29853 -3.01024 -0.24735 0 0 0 0 0 0.05016 0.05532 0 2.15765 -0.29317 0.10241 1.2797 -0.44884 0.75252 -3.79999
VAL_143 -5.12998 0.74872 3.52125 -0.36827 0.29011 0.08987 2.4529 -2.13912 -0 -0 -1.91021 -0.10384 0 0 0 0 0 -0.09674 0.00122 0.64267 0 0.34137 0 1.9342 -0.31331 0.56168 0.52253
GLN_144 -4.06232 0.54057 3.91228 -0.77368 0.48143 1.15026 1.40834 -2.10193 -0.03977 -0.35529 -0.37751 -2.18521 0 0 -0.81345 0 0 -0.10301 0.10057 0 3.42303 -0.00154 0 -0.18838 -0.03994 0.42348 0.39797
GLY_145 -3.35271 0.66949 2.567 -5e-05 0 0 1.79217 -1.65859 -0 -0 -2.1458 -0.41982 0 0 0 0 0 -0.09883 0 0 0 0.26453 0 0.83697 0.04553 0.28709 -1.21304
CYS_146 -4.24386 0.6109 2.70602 -0.06151 0.0217 0.02388 1.61853 -1.57672 -0 -0 -1.21029 -0.26264 0 0 0 0 0 -0.01413 0.00208 0.26856 0 0.50249 0 3.6196 0.54921 0.27832 2.83217
GLY_147 -1.05775 0.23251 1.42936 -5e-05 0 0 0.6606 -0.7183 -0 -0 -1.23883 -0.40407 0 0 0 0 0 -0.12091 0 0 0 0.30256 0 0.83697 0.53407 0.35311 0.80926
VAL:CtermProteinFull_148 -5.61798 0.91217 3.00525 -0.36408 0.22452 0.14611 1.54109 -2.06276 -0.01854 -0.15153 -3.06368 -1.11749 0 0 -0.81579 0 0 0 0.22565 0.28654 0 0 0 1.9342 -0.03348 0.5953 -4.37449
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643046 DOMAINID 636641 MODEL 4 lysozyme
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 103.394
REMARK    S_0000_0029
REMARK    SCORE     cart_bonded:          92.371
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -28.876
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.045
REMARK    SCORE    fa_intra_rep:           1.468
REMARK    SCORE          fa_rep:         103.429
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -876.611
REMARK    SCORE     total_score:        -665.840
REMARK    SCORE     rama_prepro:         -14.334
REMARK    SCORE         fa_elec:        -236.011
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -665.840
REMARK    SCORE fa_intra_sol_xover4:          29.883
REMARK    SCORE     hbond_sr_bb:         -82.332
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          95.051
REMARK    SCORE     lk_ball_wtd:         -21.218
REMARK    SCORE          fa_sol:         520.388
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         177.160
REMARK    SCORE atom_pair_constraint:        -346.535
REMARK    SCORE           omega:          -0.989
REMARK    SCORE     hbond_bb_sc:         -33.216
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -26.424
ATOM      1  N   MET A   1      -0.232   0.304   0.031  1.00  8.93           N  
ATOM      2  CA  MET A   1       1.192   0.084   0.278  1.00  8.52           C  
ATOM      3  C   MET A   1       1.989   1.384   0.196  1.00  8.03           C  
ATOM      4  O   MET A   1       3.119   1.383  -0.312  1.00  7.61           O  
ATOM      5  CB  MET A   1       1.747  -0.939  -0.723  1.00 12.10           C  
ATOM      6  CG  MET A   1       1.767  -0.478  -2.201  1.00 12.10           C  
ATOM      7  SD  MET A   1       2.377  -1.732  -3.305  1.00 12.10           S  
ATOM      8  CE  MET A   1       2.514  -0.774  -4.809  1.00 12.10           C  
ATOM      9 1H   MET A   1      -0.599  -0.471  -0.503  1.00 10.72           H  
ATOM     10 2H   MET A   1      -0.725   0.363   0.910  1.00 10.72           H  
ATOM     11 3H   MET A   1      -0.364   1.160  -0.490  1.00 10.72           H  
ATOM     12  HA  MET A   1       1.309  -0.312   1.287  1.00 10.22           H  
ATOM     13 1HB  MET A   1       2.768  -1.204  -0.444  1.00 14.52           H  
ATOM     14 2HB  MET A   1       1.153  -1.855  -0.674  1.00 14.52           H  
ATOM     15 1HG  MET A   1       0.763  -0.213  -2.519  1.00 14.52           H  
ATOM     16 2HG  MET A   1       2.394   0.390  -2.332  1.00 14.52           H  
ATOM     17 1HE  MET A   1       2.886  -1.410  -5.613  1.00 14.52           H  
ATOM     18 2HE  MET A   1       1.535  -0.378  -5.081  1.00 14.52           H  
ATOM     19 3HE  MET A   1       3.208   0.053  -4.651  1.00 14.52           H  
ATOM     20  N   LYS A   2       1.431   2.475   0.735  1.00  8.18           N  
ATOM     21  CA  LYS A   2       2.082   3.787   0.659  1.00  7.90           C  
ATOM     22  C   LYS A   2       3.550   3.771   1.028  1.00  7.52           C  
ATOM     23  O   LYS A   2       4.356   4.403   0.362  1.00  7.13           O  
ATOM     24  CB  LYS A   2       1.378   4.797   1.565  1.00 11.17           C  
ATOM     25  CG  LYS A   2       2.010   6.199   1.543  1.00 11.17           C  
ATOM     26  CD  LYS A   2       1.244   7.179   2.417  1.00 11.17           C  
ATOM     27  CE  LYS A   2       1.921   8.547   2.434  1.00 11.17           C  
ATOM     28  NZ  LYS A   2       1.174   9.527   3.279  1.00 11.17           N  
ATOM     29  H   LYS A   2       0.526   2.424   1.183  1.00  9.82           H  
ATOM     30  HA  LYS A   2       2.007   4.143  -0.367  1.00  9.48           H  
ATOM     31 1HB  LYS A   2       0.336   4.894   1.262  1.00 13.40           H  
ATOM     32 2HB  LYS A   2       1.391   4.440   2.595  1.00 13.40           H  
ATOM     33 1HG  LYS A   2       3.029   6.145   1.925  1.00 13.40           H  
ATOM     34 2HG  LYS A   2       2.048   6.571   0.517  1.00 13.40           H  
ATOM     35 1HD  LYS A   2       0.225   7.287   2.042  1.00 13.40           H  
ATOM     36 2HD  LYS A   2       1.201   6.794   3.435  1.00 13.40           H  
ATOM     37 1HE  LYS A   2       2.933   8.440   2.827  1.00 13.40           H  
ATOM     38 2HE  LYS A   2       1.976   8.929   1.415  1.00 13.40           H  
ATOM     39 1HZ  LYS A   2       1.649  10.419   3.265  1.00 13.40           H  
ATOM     40 2HZ  LYS A   2       0.237   9.641   2.916  1.00 13.40           H  
ATOM     41 3HZ  LYS A   2       1.125   9.189   4.230  1.00 13.40           H  
ATOM     42  N   ALA A   3       3.914   3.064   2.083  1.00  7.76           N  
ATOM     43  CA  ALA A   3       5.301   3.073   2.517  1.00  7.64           C  
ATOM     44  C   ALA A   3       6.267   2.533   1.444  1.00  7.12           C  
ATOM     45  O   ALA A   3       7.445   2.909   1.424  1.00  6.88           O  
ATOM     46  CB  ALA A   3       5.428   2.321   3.812  1.00 10.75           C  
ATOM     47  H   ALA A   3       3.217   2.543   2.588  1.00  9.31           H  
ATOM     48  HA  ALA A   3       5.565   4.105   2.694  1.00  9.17           H  
ATOM     49 1HB  ALA A   3       6.417   2.400   4.168  1.00 12.90           H  
ATOM     50 2HB  ALA A   3       4.759   2.760   4.545  1.00 12.90           H  
ATOM     51 3HB  ALA A   3       5.175   1.289   3.650  1.00 12.90           H  
ATOM     52  N   LEU A   4       5.826   1.587   0.601  1.00  7.11           N  
ATOM     53  CA  LEU A   4       6.689   1.035  -0.441  1.00  6.90           C  
ATOM     54  C   LEU A   4       6.829   2.079  -1.522  1.00  6.44           C  
ATOM     55  O   LEU A   4       7.900   2.256  -2.116  1.00  6.18           O  
ATOM     56  CB  LEU A   4       6.135  -0.268  -1.016  1.00  9.74           C  
ATOM     57  CG  LEU A   4       7.008  -0.973  -2.107  1.00  9.74           C  
ATOM     58  CD1 LEU A   4       8.425  -1.323  -1.543  1.00  9.74           C  
ATOM     59  CD2 LEU A   4       6.262  -2.214  -2.570  1.00  9.74           C  
ATOM     60  H   LEU A   4       4.853   1.278   0.620  1.00  8.53           H  
ATOM     61  HA  LEU A   4       7.666   0.851  -0.011  1.00  8.28           H  
ATOM     62 1HB  LEU A   4       5.994  -0.974  -0.195  1.00 11.69           H  
ATOM     63 2HB  LEU A   4       5.154  -0.059  -1.457  1.00 11.69           H  
ATOM     64  HG  LEU A   4       7.149  -0.307  -2.961  1.00 11.69           H  
ATOM     65 1HD1 LEU A   4       9.013  -1.819  -2.317  1.00 11.69           H  
ATOM     66 2HD1 LEU A   4       8.950  -0.425  -1.242  1.00 11.69           H  
ATOM     67 3HD1 LEU A   4       8.328  -1.975  -0.694  1.00 11.69           H  
ATOM     68 1HD2 LEU A   4       6.837  -2.719  -3.344  1.00 11.69           H  
ATOM     69 2HD2 LEU A   4       6.103  -2.886  -1.735  1.00 11.69           H  
ATOM     70 3HD2 LEU A   4       5.304  -1.916  -2.973  1.00 11.69           H  
ATOM     71  N   ILE A   5       5.722   2.758  -1.779  1.00  6.51           N  
ATOM     72  CA  ILE A   5       5.684   3.818  -2.763  1.00  6.36           C  
ATOM     73  C   ILE A   5       6.662   4.897  -2.310  1.00  5.95           C  
ATOM     74  O   ILE A   5       7.401   5.439  -3.139  1.00  5.67           O  
ATOM     75  CB  ILE A   5       4.253   4.351  -2.943  1.00  8.96           C  
ATOM     76  CG1 ILE A   5       3.409   3.216  -3.614  1.00  8.96           C  
ATOM     77  CG2 ILE A   5       4.270   5.653  -3.773  1.00  8.96           C  
ATOM     78  CD1 ILE A   5       1.915   3.415  -3.587  1.00  8.96           C  
ATOM     79  H   ILE A   5       4.873   2.488  -1.265  1.00  7.81           H  
ATOM     80  HA  ILE A   5       6.025   3.428  -3.718  1.00  7.63           H  
ATOM     81  HB  ILE A   5       3.817   4.557  -1.987  1.00 10.75           H  
ATOM     82 1HG1 ILE A   5       3.720   3.122  -4.651  1.00 10.75           H  
ATOM     83 2HG1 ILE A   5       3.631   2.281  -3.105  1.00 10.75           H  
ATOM     84 1HG2 ILE A   5       3.261   6.026  -3.898  1.00 10.75           H  
ATOM     85 2HG2 ILE A   5       4.861   6.413  -3.264  1.00 10.75           H  
ATOM     86 3HG2 ILE A   5       4.708   5.455  -4.751  1.00 10.75           H  
ATOM     87 1HD1 ILE A   5       1.435   2.565  -4.072  1.00 10.75           H  
ATOM     88 2HD1 ILE A   5       1.575   3.478  -2.560  1.00 10.75           H  
ATOM     89 3HD1 ILE A   5       1.648   4.325  -4.112  1.00 10.75           H  
ATOM     90  N   VAL A   6       6.651   5.202  -1.002  1.00  6.09           N  
ATOM     91  CA  VAL A   6       7.560   6.175  -0.434  1.00  5.99           C  
ATOM     92  C   VAL A   6       9.004   5.655  -0.597  1.00  5.66           C  
ATOM     93  O   VAL A   6       9.853   6.429  -0.997  1.00  5.40           O  
ATOM     94  CB  VAL A   6       7.205   6.520   1.024  1.00  8.43           C  
ATOM     95  CG1 VAL A   6       8.261   7.407   1.618  1.00  8.43           C  
ATOM     96  CG2 VAL A   6       5.866   7.248   1.068  1.00  8.43           C  
ATOM     97  H   VAL A   6       5.969   4.729  -0.412  1.00  7.31           H  
ATOM     98  HA  VAL A   6       7.464   7.091  -0.993  1.00  7.19           H  
ATOM     99  HB  VAL A   6       7.162   5.601   1.602  1.00 10.12           H  
ATOM    100 1HG1 VAL A   6       8.007   7.627   2.652  1.00 10.12           H  
ATOM    101 2HG1 VAL A   6       9.189   6.927   1.582  1.00 10.12           H  
ATOM    102 3HG1 VAL A   6       8.324   8.337   1.052  1.00 10.12           H  
ATOM    103 1HG2 VAL A   6       5.611   7.485   2.098  1.00 10.12           H  
ATOM    104 2HG2 VAL A   6       5.935   8.169   0.491  1.00 10.12           H  
ATOM    105 3HG2 VAL A   6       5.098   6.633   0.646  1.00 10.12           H  
ATOM    106  N   LEU A   7       9.333   4.367  -0.340  1.00  5.83           N  
ATOM    107  CA  LEU A   7      10.729   3.928  -0.605  1.00  5.80           C  
ATOM    108  C   LEU A   7      11.153   4.349  -2.007  1.00  5.40           C  
ATOM    109  O   LEU A   7      12.255   4.886  -2.199  1.00  5.24           O  
ATOM    110  CB  LEU A   7      10.913   2.391  -0.445  1.00  8.13           C  
ATOM    111  CG  LEU A   7      12.363   1.755  -0.869  1.00  8.13           C  
ATOM    112  CD1 LEU A   7      13.526   2.303  -0.030  1.00  8.13           C  
ATOM    113  CD2 LEU A   7      12.314   0.225  -0.710  1.00  8.13           C  
ATOM    114  H   LEU A   7       8.639   3.726   0.059  1.00  7.00           H  
ATOM    115  HA  LEU A   7      11.391   4.429   0.087  1.00  6.96           H  
ATOM    116 1HB  LEU A   7      10.722   2.127   0.595  1.00  9.76           H  
ATOM    117 2HB  LEU A   7      10.159   1.900  -1.052  1.00  9.76           H  
ATOM    118  HG  LEU A   7      12.559   2.009  -1.910  1.00  9.76           H  
ATOM    119 1HD1 LEU A   7      14.455   1.853  -0.377  1.00  9.76           H  
ATOM    120 2HD1 LEU A   7      13.593   3.388  -0.141  1.00  9.76           H  
ATOM    121 3HD1 LEU A   7      13.382   2.041   1.003  1.00  9.76           H  
ATOM    122 1HD2 LEU A   7      13.269  -0.195  -1.012  1.00  9.76           H  
ATOM    123 2HD2 LEU A   7      12.131  -0.024   0.323  1.00  9.76           H  
ATOM    124 3HD2 LEU A   7      11.518  -0.190  -1.330  1.00  9.76           H  
ATOM    125  N   GLY A   8      10.267   4.120  -2.979  1.00  5.42           N  
ATOM    126  CA  GLY A   8      10.505   4.523  -4.356  1.00  5.37           C  
ATOM    127  C   GLY A   8      10.773   6.034  -4.447  1.00  4.99           C  
ATOM    128  O   GLY A   8      11.779   6.458  -5.032  1.00  4.89           O  
ATOM    129  H   GLY A   8       9.403   3.620  -2.735  1.00  6.50           H  
ATOM    130 1HA  GLY A   8      11.352   3.970  -4.758  1.00  6.44           H  
ATOM    131 2HA  GLY A   8       9.629   4.270  -4.953  1.00  6.44           H  
ATOM    132  N   LEU A   9       9.874   6.838  -3.871  1.00  4.98           N  
ATOM    133  CA  LEU A   9       9.986   8.298  -3.885  1.00  4.96           C  
ATOM    134  C   LEU A   9      11.242   8.801  -3.176  1.00  4.73           C  
ATOM    135  O   LEU A   9      11.835   9.792  -3.611  1.00  4.66           O  
ATOM    136  CB  LEU A   9       8.754   8.925  -3.229  1.00  6.95           C  
ATOM    137  CG  LEU A   9       7.396   8.754  -3.982  1.00  6.95           C  
ATOM    138  CD1 LEU A   9       6.266   9.234  -3.073  1.00  6.95           C  
ATOM    139  CD2 LEU A   9       7.405   9.551  -5.295  1.00  6.95           C  
ATOM    140  H   LEU A   9       9.059   6.395  -3.430  1.00  5.98           H  
ATOM    141  HA  LEU A   9      10.049   8.612  -4.919  1.00  5.95           H  
ATOM    142 1HB  LEU A   9       8.656   8.505  -2.241  1.00  8.34           H  
ATOM    143 2HB  LEU A   9       8.936   9.993  -3.123  1.00  8.34           H  
ATOM    144  HG  LEU A   9       7.231   7.707  -4.206  1.00  8.34           H  
ATOM    145 1HD1 LEU A   9       5.313   9.105  -3.582  1.00  8.34           H  
ATOM    146 2HD1 LEU A   9       6.256   8.655  -2.160  1.00  8.34           H  
ATOM    147 3HD1 LEU A   9       6.409  10.282  -2.832  1.00  8.34           H  
ATOM    148 1HD2 LEU A   9       6.448   9.417  -5.792  1.00  8.34           H  
ATOM    149 2HD2 LEU A   9       7.559  10.609  -5.080  1.00  8.34           H  
ATOM    150 3HD2 LEU A   9       8.188   9.202  -5.952  1.00  8.34           H  
ATOM    151  N   VAL A  10      11.650   8.145  -2.089  1.00  4.81           N  
ATOM    152  CA  VAL A  10      12.856   8.534  -1.377  1.00  4.95           C  
ATOM    153  C   VAL A  10      14.045   8.360  -2.284  1.00  4.74           C  
ATOM    154  O   VAL A  10      14.864   9.268  -2.386  1.00  4.73           O  
ATOM    155  CB  VAL A  10      13.054   7.732  -0.067  1.00  6.88           C  
ATOM    156  CG1 VAL A  10      14.457   7.989   0.527  1.00  6.88           C  
ATOM    157  CG2 VAL A  10      12.003   8.176   0.960  1.00  6.88           C  
ATOM    158  H   VAL A  10      11.086   7.368  -1.765  1.00  5.77           H  
ATOM    159  HA  VAL A  10      12.773   9.590  -1.116  1.00  5.94           H  
ATOM    160  HB  VAL A  10      12.951   6.662  -0.277  1.00  8.26           H  
ATOM    161 1HG1 VAL A  10      14.567   7.413   1.439  1.00  8.26           H  
ATOM    162 2HG1 VAL A  10      15.221   7.686  -0.169  1.00  8.26           H  
ATOM    163 3HG1 VAL A  10      14.577   9.046   0.738  1.00  8.26           H  
ATOM    164 1HG2 VAL A  10      12.133   7.620   1.882  1.00  8.26           H  
ATOM    165 2HG2 VAL A  10      12.121   9.239   1.162  1.00  8.26           H  
ATOM    166 3HG2 VAL A  10      11.019   7.998   0.561  1.00  8.26           H  
ATOM    167  N   LEU A  11      14.144   7.214  -2.955  1.00  4.79           N  
ATOM    168  CA  LEU A  11      15.258   6.998  -3.864  1.00  4.98           C  
ATOM    169  C   LEU A  11      15.231   8.022  -5.003  1.00  4.73           C  
ATOM    170  O   LEU A  11      16.287   8.515  -5.428  1.00  4.84           O  
ATOM    171  CB  LEU A  11      15.251   5.564  -4.399  1.00  6.90           C  
ATOM    172  CG  LEU A  11      16.411   5.164  -5.369  1.00  6.90           C  
ATOM    173  CD1 LEU A  11      17.783   5.353  -4.696  1.00  6.90           C  
ATOM    174  CD2 LEU A  11      16.222   3.706  -5.751  1.00  6.90           C  
ATOM    175  H   LEU A  11      13.442   6.480  -2.792  1.00  5.75           H  
ATOM    176  HA  LEU A  11      16.169   7.149  -3.294  1.00  5.98           H  
ATOM    177 1HB  LEU A  11      15.269   4.883  -3.549  1.00  8.28           H  
ATOM    178 2HB  LEU A  11      14.305   5.413  -4.928  1.00  8.28           H  
ATOM    179  HG  LEU A  11      16.379   5.787  -6.264  1.00  8.28           H  
ATOM    180 1HD1 LEU A  11      18.569   5.053  -5.388  1.00  8.28           H  
ATOM    181 2HD1 LEU A  11      17.938   6.394  -4.425  1.00  8.28           H  
ATOM    182 3HD1 LEU A  11      17.836   4.737  -3.813  1.00  8.28           H  
ATOM    183 1HD2 LEU A  11      17.015   3.401  -6.435  1.00  8.28           H  
ATOM    184 2HD2 LEU A  11      16.260   3.088  -4.852  1.00  8.28           H  
ATOM    185 3HD2 LEU A  11      15.253   3.582  -6.237  1.00  8.28           H  
ATOM    186  N   LEU A  12      14.032   8.337  -5.514  1.00  4.60           N  
ATOM    187  CA  LEU A  12      13.913   9.331  -6.570  1.00  4.71           C  
ATOM    188  C   LEU A  12      14.428  10.682  -6.101  1.00  4.50           C  
ATOM    189  O   LEU A  12      15.202  11.316  -6.817  1.00  4.62           O  
ATOM    190  CB  LEU A  12      12.458   9.472  -7.031  1.00  6.55           C  
ATOM    191  CG  LEU A  12      12.156  10.567  -8.109  1.00  6.55           C  
ATOM    192  CD1 LEU A  12      12.936  10.292  -9.407  1.00  6.55           C  
ATOM    193  CD2 LEU A  12      10.646  10.580  -8.363  1.00  6.55           C  
ATOM    194  H   LEU A  12      13.195   7.852  -5.174  1.00  5.52           H  
ATOM    195  HA  LEU A  12      14.521   8.998  -7.406  1.00  5.65           H  
ATOM    196 1HB  LEU A  12      12.121   8.508  -7.410  1.00  7.86           H  
ATOM    197 2HB  LEU A  12      11.858   9.713  -6.162  1.00  7.86           H  
ATOM    198  HG  LEU A  12      12.463  11.546  -7.736  1.00  7.86           H  
ATOM    199 1HD1 LEU A  12      12.703  11.071 -10.135  1.00  7.86           H  
ATOM    200 2HD1 LEU A  12      14.009  10.305  -9.214  1.00  7.86           H  
ATOM    201 3HD1 LEU A  12      12.651   9.323  -9.809  1.00  7.86           H  
ATOM    202 1HD2 LEU A  12      10.406  11.348  -9.100  1.00  7.86           H  
ATOM    203 2HD2 LEU A  12      10.329   9.605  -8.738  1.00  7.86           H  
ATOM    204 3HD2 LEU A  12      10.124  10.795  -7.429  1.00  7.86           H  
ATOM    205  N   SER A  13      14.026  11.117  -4.902  1.00  4.43           N  
ATOM    206  CA  SER A  13      14.462  12.398  -4.361  1.00  4.58           C  
ATOM    207  C   SER A  13      15.979  12.427  -4.253  1.00  4.56           C  
ATOM    208  O   SER A  13      16.621  13.393  -4.669  1.00  4.68           O  
ATOM    209  CB  SER A  13      13.829  12.647  -3.009  1.00  6.36           C  
ATOM    210  OG  SER A  13      14.226  13.893  -2.475  1.00  6.36           O  
ATOM    211  H   SER A  13      13.357  10.557  -4.365  1.00  5.32           H  
ATOM    212  HA  SER A  13      14.146  13.186  -5.042  1.00  5.50           H  
ATOM    213 1HB  SER A  13      12.744  12.616  -3.111  1.00  7.63           H  
ATOM    214 2HB  SER A  13      14.110  11.843  -2.327  1.00  7.63           H  
ATOM    215  HG  SER A  13      13.714  13.997  -1.667  1.00  7.63           H  
ATOM    216  N   VAL A  14      16.569  11.334  -3.770  1.00  4.63           N  
ATOM    217  CA  VAL A  14      18.016  11.249  -3.641  1.00  5.00           C  
ATOM    218  C   VAL A  14      18.676  11.467  -4.998  1.00  4.97           C  
ATOM    219  O   VAL A  14      19.622  12.254  -5.099  1.00  5.21           O  
ATOM    220  CB  VAL A  14      18.383   9.868  -3.071  1.00  6.85           C  
ATOM    221  CG1 VAL A  14      19.860   9.602  -3.116  1.00  6.85           C  
ATOM    222  CG2 VAL A  14      17.923   9.803  -1.669  1.00  6.85           C  
ATOM    223  H   VAL A  14      15.979  10.563  -3.440  1.00  5.56           H  
ATOM    224  HA  VAL A  14      18.349  12.026  -2.953  1.00  6.00           H  
ATOM    225  HB  VAL A  14      17.885   9.111  -3.655  1.00  8.22           H  
ATOM    226 1HG1 VAL A  14      20.044   8.629  -2.709  1.00  8.22           H  
ATOM    227 2HG1 VAL A  14      20.212   9.631  -4.137  1.00  8.22           H  
ATOM    228 3HG1 VAL A  14      20.382  10.340  -2.527  1.00  8.22           H  
ATOM    229 1HG2 VAL A  14      18.137   8.823  -1.291  1.00  8.22           H  
ATOM    230 2HG2 VAL A  14      18.445  10.560  -1.092  1.00  8.22           H  
ATOM    231 3HG2 VAL A  14      16.887   9.983  -1.594  1.00  8.22           H  
ATOM    232  N   THR A  15      18.144  10.814  -6.037  1.00  4.90           N  
ATOM    233  CA  THR A  15      18.646  10.977  -7.399  1.00  5.28           C  
ATOM    234  C   THR A  15      18.518  12.440  -7.865  1.00  5.23           C  
ATOM    235  O   THR A  15      19.461  13.021  -8.407  1.00  5.63           O  
ATOM    236  CB  THR A  15      17.878  10.053  -8.377  1.00  7.25           C  
ATOM    237  OG1 THR A  15      18.069   8.683  -7.991  1.00  7.25           O  
ATOM    238  CG2 THR A  15      18.375  10.249  -9.801  1.00  7.25           C  
ATOM    239  H   THR A  15      17.393  10.142  -5.857  1.00  5.88           H  
ATOM    240  HA  THR A  15      19.702  10.702  -7.409  1.00  6.34           H  
ATOM    241  HB  THR A  15      16.822  10.284  -8.342  1.00  8.70           H  
ATOM    242  HG1 THR A  15      17.598   8.527  -7.152  1.00  8.70           H  
ATOM    243 1HG2 THR A  15      17.823   9.587 -10.465  1.00  8.70           H  
ATOM    244 2HG2 THR A  15      18.223  11.279 -10.116  1.00  8.70           H  
ATOM    245 3HG2 THR A  15      19.437  10.010  -9.850  1.00  8.70           H  
ATOM    246  N   VAL A  16      17.359  13.054  -7.613  1.00  4.97           N  
ATOM    247  CA  VAL A  16      17.086  14.444  -7.998  1.00  5.26           C  
ATOM    248  C   VAL A  16      18.073  15.404  -7.333  1.00  5.20           C  
ATOM    249  O   VAL A  16      18.555  16.345  -7.968  1.00  5.60           O  
ATOM    250  CB  VAL A  16      15.631  14.836  -7.657  1.00  7.25           C  
ATOM    251  CG1 VAL A  16      15.415  16.345  -7.842  1.00  7.25           C  
ATOM    252  CG2 VAL A  16      14.676  14.058  -8.580  1.00  7.25           C  
ATOM    253  H   VAL A  16      16.617  12.498  -7.180  1.00  5.96           H  
ATOM    254  HA  VAL A  16      17.205  14.526  -9.075  1.00  6.31           H  
ATOM    255  HB  VAL A  16      15.427  14.588  -6.622  1.00  8.70           H  
ATOM    256 1HG1 VAL A  16      14.385  16.590  -7.597  1.00  8.70           H  
ATOM    257 2HG1 VAL A  16      16.076  16.909  -7.184  1.00  8.70           H  
ATOM    258 3HG1 VAL A  16      15.620  16.617  -8.877  1.00  8.70           H  
ATOM    259 1HG2 VAL A  16      13.647  14.313  -8.339  1.00  8.70           H  
ATOM    260 2HG2 VAL A  16      14.882  14.318  -9.616  1.00  8.70           H  
ATOM    261 3HG2 VAL A  16      14.817  13.000  -8.453  1.00  8.70           H  
ATOM    262  N   GLN A  17      18.397  15.145  -6.070  1.00  4.98           N  
ATOM    263  CA  GLN A  17      19.335  15.939  -5.280  1.00  5.23           C  
ATOM    264  C   GLN A  17      20.794  15.762  -5.738  1.00  5.23           C  
ATOM    265  O   GLN A  17      21.688  16.430  -5.211  1.00  5.64           O  
ATOM    266  CB  GLN A  17      19.258  15.535  -3.792  1.00  7.23           C  
ATOM    267  CG  GLN A  17      17.947  15.870  -3.067  1.00  7.23           C  
ATOM    268  CD  GLN A  17      17.871  15.249  -1.623  1.00  7.23           C  
ATOM    269  OE1 GLN A  17      18.818  15.289  -0.794  1.00  7.23           O  
ATOM    270  NE2 GLN A  17      16.718  14.646  -1.308  1.00  7.23           N  
ATOM    271  H   GLN A  17      17.901  14.372  -5.614  1.00  5.98           H  
ATOM    272  HA  GLN A  17      19.068  16.989  -5.385  1.00  6.28           H  
ATOM    273 1HB  GLN A  17      19.410  14.458  -3.712  1.00  8.68           H  
ATOM    274 2HB  GLN A  17      20.067  16.015  -3.251  1.00  8.68           H  
ATOM    275 1HG  GLN A  17      17.886  16.956  -2.971  1.00  8.68           H  
ATOM    276 2HG  GLN A  17      17.103  15.515  -3.646  1.00  8.68           H  
ATOM    277 1HE2 GLN A  17      16.607  14.233  -0.402  1.00  8.68           H  
ATOM    278 2HE2 GLN A  17      15.945  14.593  -1.967  1.00  8.68           H  
ATOM    279  N   GLY A  18      21.053  14.848  -6.689  1.00  5.04           N  
ATOM    280  CA  GLY A  18      22.398  14.592  -7.176  1.00  5.27           C  
ATOM    281  C   GLY A  18      23.181  13.698  -6.231  1.00  4.73           C  
ATOM    282  O   GLY A  18      24.413  13.746  -6.193  1.00  4.95           O  
ATOM    283  H   GLY A  18      20.294  14.322  -7.125  1.00  6.05           H  
ATOM    284 1HA  GLY A  18      22.330  14.117  -8.155  1.00  6.32           H  
ATOM    285 2HA  GLY A  18      22.921  15.537  -7.310  1.00  6.32           H  
ATOM    286  N   LYS A  19      22.469  12.914  -5.430  1.00  4.32           N  
ATOM    287  CA  LYS A  19      23.066  12.047  -4.444  1.00  4.07           C  
ATOM    288  C   LYS A  19      22.843  10.586  -4.771  1.00  3.87           C  
ATOM    289  O   LYS A  19      22.104  10.241  -5.697  1.00  4.12           O  
ATOM    290  CB  LYS A  19      22.462  12.370  -3.085  1.00  5.80           C  
ATOM    291  CG  LYS A  19      22.750  13.758  -2.597  1.00  5.80           C  
ATOM    292  CD  LYS A  19      22.042  14.002  -1.293  1.00  5.80           C  
ATOM    293  CE  LYS A  19      22.254  15.405  -0.782  1.00  5.80           C  
ATOM    294  NZ  LYS A  19      21.423  15.659   0.408  1.00  5.80           N  
ATOM    295  H   LYS A  19      21.448  12.860  -5.507  1.00  5.18           H  
ATOM    296  HA  LYS A  19      24.139  12.229  -4.419  1.00  4.88           H  
ATOM    297 1HB  LYS A  19      21.382  12.288  -3.155  1.00  6.96           H  
ATOM    298 2HB  LYS A  19      22.806  11.653  -2.339  1.00  6.96           H  
ATOM    299 1HG  LYS A  19      23.823  13.884  -2.463  1.00  6.96           H  
ATOM    300 2HG  LYS A  19      22.405  14.482  -3.336  1.00  6.96           H  
ATOM    301 1HD  LYS A  19      20.973  13.829  -1.417  1.00  6.96           H  
ATOM    302 2HD  LYS A  19      22.415  13.312  -0.537  1.00  6.96           H  
ATOM    303 1HE  LYS A  19      23.299  15.542  -0.519  1.00  6.96           H  
ATOM    304 2HE  LYS A  19      21.985  16.118  -1.561  1.00  6.96           H  
ATOM    305 1HZ  LYS A  19      21.560  16.595   0.737  1.00  6.96           H  
ATOM    306 2HZ  LYS A  19      20.440  15.529   0.109  1.00  6.96           H  
ATOM    307 3HZ  LYS A  19      21.654  14.997   1.182  1.00  6.96           H  
ATOM    308  N   VAL A  20      23.588   9.734  -4.083  1.00  3.69           N  
ATOM    309  CA  VAL A  20      23.414   8.300  -4.171  1.00  3.68           C  
ATOM    310  C   VAL A  20      23.321   7.779  -2.753  1.00  3.40           C  
ATOM    311  O   VAL A  20      24.206   8.048  -1.947  1.00  3.46           O  
ATOM    312  CB  VAL A  20      24.597   7.633  -4.907  1.00  5.16           C  
ATOM    313  CG1 VAL A  20      24.394   6.111  -4.962  1.00  5.16           C  
ATOM    314  CG2 VAL A  20      24.712   8.214  -6.316  1.00  5.16           C  
ATOM    315  H   VAL A  20      24.239  10.102  -3.402  1.00  4.43           H  
ATOM    316  HA  VAL A  20      22.485   8.078  -4.697  1.00  4.42           H  
ATOM    317  HB  VAL A  20      25.518   7.822  -4.357  1.00  6.19           H  
ATOM    318 1HG1 VAL A  20      25.238   5.653  -5.475  1.00  6.19           H  
ATOM    319 2HG1 VAL A  20      24.328   5.700  -3.953  1.00  6.19           H  
ATOM    320 3HG1 VAL A  20      23.476   5.885  -5.505  1.00  6.19           H  
ATOM    321 1HG2 VAL A  20      25.548   7.748  -6.834  1.00  6.19           H  
ATOM    322 2HG2 VAL A  20      23.790   8.021  -6.864  1.00  6.19           H  
ATOM    323 3HG2 VAL A  20      24.880   9.286  -6.264  1.00  6.19           H  
ATOM    324  N   PHE A  21      22.258   7.060  -2.426  1.00  3.25           N  
ATOM    325  CA  PHE A  21      22.131   6.522  -1.077  1.00  3.05           C  
ATOM    326  C   PHE A  21      22.389   5.048  -0.953  1.00  3.00           C  
ATOM    327  O   PHE A  21      21.991   4.241  -1.797  1.00  3.11           O  
ATOM    328  CB  PHE A  21      20.773   6.812  -0.423  1.00  4.35           C  
ATOM    329  CG  PHE A  21      20.558   8.204   0.195  1.00  4.35           C  
ATOM    330  CD1 PHE A  21      21.457   9.264   0.052  1.00  4.35           C  
ATOM    331  CD2 PHE A  21      19.437   8.415   1.000  1.00  4.35           C  
ATOM    332  CE1 PHE A  21      21.223  10.469   0.667  1.00  4.35           C  
ATOM    333  CE2 PHE A  21      19.208   9.624   1.605  1.00  4.35           C  
ATOM    334  CZ  PHE A  21      20.104  10.653   1.436  1.00  4.35           C  
ATOM    335  H   PHE A  21      21.555   6.858  -3.123  1.00  3.90           H  
ATOM    336  HA  PHE A  21      22.884   7.002  -0.455  1.00  3.66           H  
ATOM    337 1HB  PHE A  21      20.008   6.675  -1.174  1.00  5.22           H  
ATOM    338 2HB  PHE A  21      20.581   6.068   0.331  1.00  5.22           H  
ATOM    339  HD1 PHE A  21      22.355   9.151  -0.538  1.00  5.22           H  
ATOM    340  HD2 PHE A  21      18.734   7.605   1.148  1.00  5.22           H  
ATOM    341  HE1 PHE A  21      21.940  11.283   0.553  1.00  5.22           H  
ATOM    342  HE2 PHE A  21      18.320   9.770   2.226  1.00  5.22           H  
ATOM    343  HZ  PHE A  21      19.934  11.619   1.927  1.00  5.22           H  
ATOM    344  N   GLU A  22      22.995   4.709   0.170  1.00  2.91           N  
ATOM    345  CA  GLU A  22      23.212   3.337   0.572  1.00  2.91           C  
ATOM    346  C   GLU A  22      21.908   2.802   1.127  1.00  2.72           C  
ATOM    347  O   GLU A  22      21.014   3.554   1.526  1.00  2.58           O  
ATOM    348  CB  GLU A  22      24.334   3.194   1.601  1.00  4.08           C  
ATOM    349  CG  GLU A  22      25.718   3.567   1.089  1.00  4.08           C  
ATOM    350  CD  GLU A  22      26.804   3.312   2.109  1.00  4.08           C  
ATOM    351  OE1 GLU A  22      26.474   2.918   3.205  1.00  4.08           O  
ATOM    352  OE2 GLU A  22      27.955   3.502   1.792  1.00  4.08           O  
ATOM    353  H   GLU A  22      23.334   5.475   0.772  1.00  3.49           H  
ATOM    354  HA  GLU A  22      23.476   2.750  -0.309  1.00  3.49           H  
ATOM    355 1HB  GLU A  22      24.121   3.823   2.454  1.00  4.90           H  
ATOM    356 2HB  GLU A  22      24.373   2.167   1.958  1.00  4.90           H  
ATOM    357 1HG  GLU A  22      25.932   2.992   0.190  1.00  4.90           H  
ATOM    358 2HG  GLU A  22      25.716   4.626   0.821  1.00  4.90           H  
ATOM    359  N   ARG A  23      21.794   1.498   1.208  1.00  2.77           N  
ATOM    360  CA  ARG A  23      20.556   0.895   1.668  1.00  2.65           C  
ATOM    361  C   ARG A  23      20.144   1.408   3.075  1.00  2.53           C  
ATOM    362  O   ARG A  23      18.957   1.629   3.341  1.00  2.40           O  
ATOM    363  CB  ARG A  23      20.758  -0.606   1.689  1.00  3.76           C  
ATOM    364  CG  ARG A  23      21.149  -1.269   0.317  1.00  3.76           C  
ATOM    365  CD  ARG A  23      20.147  -1.127  -0.750  1.00  3.76           C  
ATOM    366  NE  ARG A  23      20.569  -1.806  -1.983  1.00  3.76           N  
ATOM    367  CZ  ARG A  23      20.004  -1.653  -3.211  1.00  3.76           C  
ATOM    368  NH1 ARG A  23      18.988  -0.830  -3.394  1.00  3.76           N  
ATOM    369  NH2 ARG A  23      20.483  -2.339  -4.238  1.00  3.76           N  
ATOM    370  H   ARG A  23      22.564   0.919   0.900  1.00  3.32           H  
ATOM    371  HA  ARG A  23      19.762   1.153   0.967  1.00  3.18           H  
ATOM    372 1HB  ARG A  23      21.566  -0.823   2.375  1.00  4.51           H  
ATOM    373 2HB  ARG A  23      19.860  -1.095   2.058  1.00  4.51           H  
ATOM    374 1HG  ARG A  23      22.085  -0.852  -0.044  1.00  4.51           H  
ATOM    375 2HG  ARG A  23      21.275  -2.343   0.478  1.00  4.51           H  
ATOM    376 1HD  ARG A  23      19.274  -1.611  -0.407  1.00  4.51           H  
ATOM    377 2HD  ARG A  23      19.948  -0.083  -0.970  1.00  4.51           H  
ATOM    378  HE  ARG A  23      21.345  -2.454  -1.907  1.00  4.51           H  
ATOM    379 1HH1 ARG A  23      18.622  -0.291  -2.627  1.00  4.51           H  
ATOM    380 2HH1 ARG A  23      18.579  -0.729  -4.313  1.00  4.51           H  
ATOM    381 1HH2 ARG A  23      21.265  -2.968  -4.106  1.00  4.51           H  
ATOM    382 2HH2 ARG A  23      20.074  -2.231  -5.155  1.00  4.51           H  
ATOM    383  N   CYS A  24      21.124   1.667   3.958  1.00  2.63           N  
ATOM    384  CA  CYS A  24      20.837   2.156   5.315  1.00  2.62           C  
ATOM    385  C   CYS A  24      20.428   3.633   5.339  1.00  2.50           C  
ATOM    386  O   CYS A  24      19.876   4.117   6.331  1.00  2.44           O  
ATOM    387  CB  CYS A  24      22.068   2.006   6.211  1.00  3.67           C  
ATOM    388  SG  CYS A  24      22.543   0.299   6.535  1.00  3.67           S  
ATOM    389  H   CYS A  24      22.085   1.494   3.692  1.00  3.16           H  
ATOM    390  HA  CYS A  24      20.028   1.558   5.733  1.00  3.14           H  
ATOM    391 1HB  CYS A  24      22.917   2.520   5.756  1.00  4.40           H  
ATOM    392 2HB  CYS A  24      21.874   2.487   7.178  1.00  4.40           H  
ATOM    393  HG  CYS A  24      21.485   0.057   7.324  1.00  4.40           H  
ATOM    394  N   GLU A  25      20.711   4.354   4.260  1.00  2.55           N  
ATOM    395  CA  GLU A  25      20.409   5.770   4.176  1.00  2.55           C  
ATOM    396  C   GLU A  25      18.973   5.917   3.712  1.00  2.36           C  
ATOM    397  O   GLU A  25      18.220   6.771   4.212  1.00  2.34           O  
ATOM    398  CB  GLU A  25      21.415   6.461   3.248  1.00  3.57           C  
ATOM    399  CG  GLU A  25      22.878   6.463   3.741  1.00  3.57           C  
ATOM    400  CD  GLU A  25      23.799   7.242   2.875  1.00  3.57           C  
ATOM    401  OE1 GLU A  25      23.925   6.948   1.711  1.00  3.57           O  
ATOM    402  OE2 GLU A  25      24.382   8.171   3.390  1.00  3.57           O  
ATOM    403  H   GLU A  25      21.106   3.893   3.444  1.00  3.06           H  
ATOM    404  HA  GLU A  25      20.459   6.216   5.159  1.00  3.06           H  
ATOM    405 1HB  GLU A  25      21.426   5.946   2.318  1.00  4.28           H  
ATOM    406 2HB  GLU A  25      21.121   7.473   3.059  1.00  4.28           H  
ATOM    407 1HG  GLU A  25      22.966   6.839   4.713  1.00  4.28           H  
ATOM    408 2HG  GLU A  25      23.213   5.435   3.778  1.00  4.28           H  
ATOM    409  N   LEU A  26      18.566   5.034   2.797  1.00  2.29           N  
ATOM    410  CA  LEU A  26      17.189   5.058   2.344  1.00  2.17           C  
ATOM    411  C   LEU A  26      16.321   4.680   3.549  1.00  2.02           C  
ATOM    412  O   LEU A  26      15.292   5.314   3.812  1.00  1.96           O  
ATOM    413  CB  LEU A  26      16.994   4.052   1.202  1.00  3.08           C  
ATOM    414  CG  LEU A  26      17.735   4.365  -0.143  1.00  3.08           C  
ATOM    415  CD1 LEU A  26      17.595   3.164  -1.063  1.00  3.08           C  
ATOM    416  CD2 LEU A  26      17.164   5.636  -0.812  1.00  3.08           C  
ATOM    417  H   LEU A  26      19.254   4.388   2.394  1.00  2.75           H  
ATOM    418  HA  LEU A  26      16.924   6.062   2.028  1.00  2.60           H  
ATOM    419 1HB  LEU A  26      17.348   3.078   1.549  1.00  3.70           H  
ATOM    420 2HB  LEU A  26      15.930   3.972   0.991  1.00  3.70           H  
ATOM    421  HG  LEU A  26      18.795   4.506   0.060  1.00  3.70           H  
ATOM    422 1HD1 LEU A  26      18.131   3.350  -1.987  1.00  3.70           H  
ATOM    423 2HD1 LEU A  26      18.020   2.288  -0.579  1.00  3.70           H  
ATOM    424 3HD1 LEU A  26      16.542   2.989  -1.283  1.00  3.70           H  
ATOM    425 1HD2 LEU A  26      17.697   5.828  -1.733  1.00  3.70           H  
ATOM    426 2HD2 LEU A  26      16.104   5.493  -1.029  1.00  3.70           H  
ATOM    427 3HD2 LEU A  26      17.283   6.485  -0.165  1.00  3.70           H  
ATOM    428  N   ALA A  27      16.778   3.676   4.321  1.00  2.04           N  
ATOM    429  CA  ALA A  27      16.070   3.226   5.514  1.00  2.01           C  
ATOM    430  C   ALA A  27      15.960   4.310   6.583  1.00  2.02           C  
ATOM    431  O   ALA A  27      14.889   4.472   7.176  1.00  1.97           O  
ATOM    432  CB  ALA A  27      16.760   2.031   6.101  1.00  2.82           C  
ATOM    433  H   ALA A  27      17.622   3.171   4.029  1.00  2.45           H  
ATOM    434  HA  ALA A  27      15.063   2.941   5.212  1.00  2.41           H  
ATOM    435 1HB  ALA A  27      16.205   1.679   6.967  1.00  3.38           H  
ATOM    436 2HB  ALA A  27      16.806   1.249   5.342  1.00  3.38           H  
ATOM    437 3HB  ALA A  27      17.765   2.310   6.405  1.00  3.38           H  
ATOM    438  N   ARG A  28      17.038   5.083   6.818  1.00  2.14           N  
ATOM    439  CA  ARG A  28      16.965   6.145   7.813  1.00  2.27           C  
ATOM    440  C   ARG A  28      15.938   7.176   7.420  1.00  2.23           C  
ATOM    441  O   ARG A  28      15.185   7.658   8.274  1.00  2.29           O  
ATOM    442  CB  ARG A  28      18.302   6.842   7.989  1.00  3.12           C  
ATOM    443  CG  ARG A  28      18.315   8.060   8.971  1.00  3.12           C  
ATOM    444  CD  ARG A  28      17.969   7.773  10.375  1.00  3.12           C  
ATOM    445  NE  ARG A  28      18.136   8.960  11.195  1.00  3.12           N  
ATOM    446  CZ  ARG A  28      17.941   9.022  12.525  1.00  3.12           C  
ATOM    447  NH1 ARG A  28      17.567   7.960  13.192  1.00  3.12           N  
ATOM    448  NH2 ARG A  28      18.134  10.164  13.163  1.00  3.12           N  
ATOM    449  H   ARG A  28      17.935   4.887   6.363  1.00  2.57           H  
ATOM    450  HA  ARG A  28      16.672   5.702   8.762  1.00  2.72           H  
ATOM    451 1HB  ARG A  28      19.050   6.134   8.299  1.00  3.74           H  
ATOM    452 2HB  ARG A  28      18.630   7.221   7.019  1.00  3.74           H  
ATOM    453 1HG  ARG A  28      19.311   8.417   9.030  1.00  3.74           H  
ATOM    454 2HG  ARG A  28      17.677   8.846   8.603  1.00  3.74           H  
ATOM    455 1HD  ARG A  28      16.933   7.445  10.448  1.00  3.74           H  
ATOM    456 2HD  ARG A  28      18.617   7.033  10.763  1.00  3.74           H  
ATOM    457  HE  ARG A  28      18.454   9.802  10.732  1.00  3.74           H  
ATOM    458 1HH1 ARG A  28      17.423   7.087  12.710  1.00  3.74           H  
ATOM    459 2HH1 ARG A  28      17.435   8.017  14.193  1.00  3.74           H  
ATOM    460 1HH2 ARG A  28      18.424  10.987  12.655  1.00  3.74           H  
ATOM    461 2HH2 ARG A  28      17.992  10.215  14.167  1.00  3.74           H  
ATOM    462  N   THR A  29      15.893   7.518   6.134  1.00  2.21           N  
ATOM    463  CA  THR A  29      14.933   8.504   5.683  1.00  2.29           C  
ATOM    464  C   THR A  29      13.519   8.015   5.941  1.00  2.18           C  
ATOM    465  O   THR A  29      12.693   8.758   6.473  1.00  2.30           O  
ATOM    466  CB  THR A  29      15.111   8.823   4.195  1.00  3.18           C  
ATOM    467  OG1 THR A  29      16.431   9.348   3.983  1.00  3.18           O  
ATOM    468  CG2 THR A  29      14.075   9.880   3.779  1.00  3.18           C  
ATOM    469  H   THR A  29      16.574   7.116   5.480  1.00  2.65           H  
ATOM    470  HA  THR A  29      15.073   9.415   6.240  1.00  2.75           H  
ATOM    471  HB  THR A  29      14.988   7.920   3.610  1.00  3.82           H  
ATOM    472  HG1 THR A  29      17.073   8.613   4.067  1.00  3.82           H  
ATOM    473 1HG2 THR A  29      14.205  10.128   2.736  1.00  3.82           H  
ATOM    474 2HG2 THR A  29      13.069   9.500   3.929  1.00  3.82           H  
ATOM    475 3HG2 THR A  29      14.214  10.777   4.379  1.00  3.82           H  
ATOM    476  N   LEU A  30      13.243   6.767   5.592  1.00  2.01           N  
ATOM    477  CA  LEU A  30      11.913   6.221   5.773  1.00  1.98           C  
ATOM    478  C   LEU A  30      11.488   6.167   7.235  1.00  2.02           C  
ATOM    479  O   LEU A  30      10.330   6.478   7.551  1.00  2.14           O  
ATOM    480  CB  LEU A  30      11.894   4.843   5.133  1.00  2.78           C  
ATOM    481  CG  LEU A  30      11.992   4.876   3.599  1.00  2.78           C  
ATOM    482  CD1 LEU A  30      12.275   3.554   3.063  1.00  2.78           C  
ATOM    483  CD2 LEU A  30      10.702   5.316   3.015  1.00  2.78           C  
ATOM    484  H   LEU A  30      13.973   6.200   5.142  1.00  2.41           H  
ATOM    485  HA  LEU A  30      11.216   6.873   5.269  1.00  2.38           H  
ATOM    486 1HB  LEU A  30      12.734   4.266   5.521  1.00  3.34           H  
ATOM    487 2HB  LEU A  30      10.985   4.366   5.418  1.00  3.34           H  
ATOM    488  HG  LEU A  30      12.786   5.561   3.306  1.00  3.34           H  
ATOM    489 1HD1 LEU A  30      12.324   3.659   2.016  1.00  3.34           H  
ATOM    490 2HD1 LEU A  30      13.231   3.197   3.444  1.00  3.34           H  
ATOM    491 3HD1 LEU A  30      11.489   2.859   3.325  1.00  3.34           H  
ATOM    492 1HD2 LEU A  30      10.798   5.348   1.954  1.00  3.34           H  
ATOM    493 2HD2 LEU A  30       9.922   4.617   3.275  1.00  3.34           H  
ATOM    494 3HD2 LEU A  30      10.440   6.291   3.365  1.00  3.34           H  
ATOM    495  N   LYS A  31      12.417   5.828   8.133  1.00  2.00           N  
ATOM    496  CA  LYS A  31      12.092   5.816   9.550  1.00  2.13           C  
ATOM    497  C   LYS A  31      11.739   7.246   9.997  1.00  2.28           C  
ATOM    498  O   LYS A  31      10.743   7.458  10.696  1.00  2.42           O  
ATOM    499  CB  LYS A  31      13.244   5.236  10.380  1.00  2.93           C  
ATOM    500  CG  LYS A  31      12.940   5.085  11.889  1.00  2.93           C  
ATOM    501  CD  LYS A  31      14.107   4.411  12.630  1.00  2.93           C  
ATOM    502  CE  LYS A  31      13.755   4.057  14.089  1.00  2.93           C  
ATOM    503  NZ  LYS A  31      13.481   5.266  14.940  1.00  2.93           N  
ATOM    504  H   LYS A  31      13.346   5.526   7.817  1.00  2.40           H  
ATOM    505  HA  LYS A  31      11.214   5.187   9.698  1.00  2.56           H  
ATOM    506 1HB  LYS A  31      13.508   4.252   9.985  1.00  3.52           H  
ATOM    507 2HB  LYS A  31      14.125   5.875  10.268  1.00  3.52           H  
ATOM    508 1HG  LYS A  31      12.759   6.071  12.315  1.00  3.52           H  
ATOM    509 2HG  LYS A  31      12.039   4.481  12.013  1.00  3.52           H  
ATOM    510 1HD  LYS A  31      14.382   3.488  12.105  1.00  3.52           H  
ATOM    511 2HD  LYS A  31      14.964   5.079  12.626  1.00  3.52           H  
ATOM    512 1HE  LYS A  31      12.876   3.415  14.092  1.00  3.52           H  
ATOM    513 2HE  LYS A  31      14.592   3.506  14.523  1.00  3.52           H  
ATOM    514 1HZ  LYS A  31      13.263   4.971  15.882  1.00  3.52           H  
ATOM    515 2HZ  LYS A  31      14.293   5.863  14.962  1.00  3.52           H  
ATOM    516 3HZ  LYS A  31      12.698   5.783  14.567  1.00  3.52           H  
ATOM    517  N   ARG A  32      12.539   8.245   9.567  1.00  2.35           N  
ATOM    518  CA  ARG A  32      12.292   9.651   9.918  1.00  2.59           C  
ATOM    519  C   ARG A  32      10.947  10.163   9.397  1.00  2.67           C  
ATOM    520  O   ARG A  32      10.314  11.013  10.028  1.00  2.90           O  
ATOM    521  CB  ARG A  32      13.390  10.570   9.387  1.00  3.53           C  
ATOM    522  CG  ARG A  32      14.744  10.456  10.081  1.00  3.53           C  
ATOM    523  CD  ARG A  32      15.757  11.417   9.524  1.00  3.53           C  
ATOM    524  NE  ARG A  32      16.144  11.091   8.146  1.00  3.53           N  
ATOM    525  CZ  ARG A  32      17.071  11.763   7.400  1.00  3.53           C  
ATOM    526  NH1 ARG A  32      17.717  12.793   7.919  1.00  3.53           N  
ATOM    527  NH2 ARG A  32      17.345  11.388   6.145  1.00  3.53           N  
ATOM    528  H   ARG A  32      13.367   8.012   9.009  1.00  2.82           H  
ATOM    529  HA  ARG A  32      12.287   9.728  11.004  1.00  3.11           H  
ATOM    530 1HB  ARG A  32      13.548  10.356   8.333  1.00  4.24           H  
ATOM    531 2HB  ARG A  32      13.064  11.605   9.463  1.00  4.24           H  
ATOM    532 1HG  ARG A  32      14.622  10.672  11.140  1.00  4.24           H  
ATOM    533 2HG  ARG A  32      15.129   9.450   9.969  1.00  4.24           H  
ATOM    534 1HD  ARG A  32      15.337  12.420   9.534  1.00  4.24           H  
ATOM    535 2HD  ARG A  32      16.650  11.387  10.146  1.00  4.24           H  
ATOM    536  HE  ARG A  32      15.687  10.304   7.721  1.00  4.24           H  
ATOM    537 1HH1 ARG A  32      17.530  13.088   8.862  1.00  4.24           H  
ATOM    538 2HH1 ARG A  32      18.409  13.291   7.369  1.00  4.24           H  
ATOM    539 1HH2 ARG A  32      16.875  10.605   5.696  1.00  4.24           H  
ATOM    540 2HH2 ARG A  32      18.072  11.877   5.601  1.00  4.24           H  
ATOM    541  N   LEU A  33      10.472   9.596   8.284  1.00  2.56           N  
ATOM    542  CA  LEU A  33       9.195   9.977   7.695  1.00  2.74           C  
ATOM    543  C   LEU A  33       8.005   9.302   8.381  1.00  2.87           C  
ATOM    544  O   LEU A  33       6.857   9.560   8.008  1.00  3.16           O  
ATOM    545  CB  LEU A  33       9.149   9.606   6.201  1.00  3.77           C  
ATOM    546  CG  LEU A  33      10.120  10.326   5.230  1.00  3.77           C  
ATOM    547  CD1 LEU A  33      10.010   9.659   3.865  1.00  3.77           C  
ATOM    548  CD2 LEU A  33       9.778  11.801   5.128  1.00  3.77           C  
ATOM    549  H   LEU A  33      11.075   8.943   7.773  1.00  3.07           H  
ATOM    550  HA  LEU A  33       9.075  11.049   7.811  1.00  3.29           H  
ATOM    551 1HB  LEU A  33       9.341   8.537   6.120  1.00  4.52           H  
ATOM    552 2HB  LEU A  33       8.147   9.799   5.846  1.00  4.52           H  
ATOM    553  HG  LEU A  33      11.125  10.233   5.580  1.00  4.52           H  
ATOM    554 1HD1 LEU A  33      10.691  10.142   3.168  1.00  4.52           H  
ATOM    555 2HD1 LEU A  33      10.269   8.613   3.949  1.00  4.52           H  
ATOM    556 3HD1 LEU A  33       8.991   9.752   3.498  1.00  4.52           H  
ATOM    557 1HD2 LEU A  33      10.467  12.280   4.433  1.00  4.52           H  
ATOM    558 2HD2 LEU A  33       8.756  11.917   4.765  1.00  4.52           H  
ATOM    559 3HD2 LEU A  33       9.871  12.275   6.099  1.00  4.52           H  
ATOM    560  N   GLY A  34       8.261   8.445   9.376  1.00  2.81           N  
ATOM    561  CA  GLY A  34       7.195   7.769  10.090  1.00  3.07           C  
ATOM    562  C   GLY A  34       6.577   6.581   9.363  1.00  2.89           C  
ATOM    563  O   GLY A  34       5.395   6.292   9.556  1.00  3.18           O  
ATOM    564  H   GLY A  34       9.224   8.260   9.669  1.00  3.37           H  
ATOM    565 1HA  GLY A  34       7.593   7.427  11.045  1.00  3.68           H  
ATOM    566 2HA  GLY A  34       6.416   8.492  10.322  1.00  3.68           H  
ATOM    567  N   MET A  35       7.337   5.878   8.528  1.00  2.77           N  
ATOM    568  CA  MET A  35       6.728   4.760   7.818  1.00  3.04           C  
ATOM    569  C   MET A  35       6.436   3.571   8.741  1.00  3.09           C  
ATOM    570  O   MET A  35       7.317   3.051   9.442  1.00  3.41           O  
ATOM    571  CB  MET A  35       7.607   4.346   6.657  1.00  4.15           C  
ATOM    572  CG  MET A  35       7.806   5.413   5.589  1.00  4.15           C  
ATOM    573  SD  MET A  35       6.310   5.866   4.724  1.00  4.15           S  
ATOM    574  CE  MET A  35       5.875   7.435   5.437  1.00  4.15           C  
ATOM    575  H   MET A  35       8.321   6.122   8.367  1.00  3.32           H  
ATOM    576  HA  MET A  35       5.772   5.091   7.419  1.00  3.65           H  
ATOM    577 1HB  MET A  35       8.595   4.121   7.033  1.00  4.98           H  
ATOM    578 2HB  MET A  35       7.209   3.447   6.199  1.00  4.98           H  
ATOM    579 1HG  MET A  35       8.225   6.308   6.044  1.00  4.98           H  
ATOM    580 2HG  MET A  35       8.505   5.049   4.877  1.00  4.98           H  
ATOM    581 1HE  MET A  35       4.964   7.804   4.971  1.00  4.98           H  
ATOM    582 2HE  MET A  35       5.716   7.335   6.511  1.00  4.98           H  
ATOM    583 3HE  MET A  35       6.674   8.140   5.263  1.00  4.98           H  
ATOM    584  N   ASP A  36       5.160   3.170   8.740  1.00  3.17           N  
ATOM    585  CA  ASP A  36       4.621   2.121   9.604  1.00  3.47           C  
ATOM    586  C   ASP A  36       5.074   0.737   9.183  1.00  3.43           C  
ATOM    587  O   ASP A  36       4.756   0.264   8.080  1.00  3.61           O  
ATOM    588  CB  ASP A  36       3.088   2.172   9.647  1.00  4.74           C  
ATOM    589  CG  ASP A  36       2.471   1.155  10.640  1.00  4.74           C  
ATOM    590  OD1 ASP A  36       3.197   0.314  11.131  1.00  4.74           O  
ATOM    591  OD2 ASP A  36       1.289   1.236  10.887  1.00  4.74           O  
ATOM    592  H   ASP A  36       4.522   3.666   8.135  1.00  3.80           H  
ATOM    593  HA  ASP A  36       4.985   2.300  10.616  1.00  4.16           H  
ATOM    594 1HB  ASP A  36       2.770   3.174   9.943  1.00  5.69           H  
ATOM    595 2HB  ASP A  36       2.684   1.984   8.658  1.00  5.69           H  
ATOM    596  N   GLY A  37       5.864   0.128  10.061  1.00  3.60           N  
ATOM    597  CA  GLY A  37       6.470  -1.169   9.850  1.00  3.95           C  
ATOM    598  C   GLY A  37       7.880  -1.079   9.299  1.00  3.71           C  
ATOM    599  O   GLY A  37       8.476  -2.103   8.993  1.00  3.98           O  
ATOM    600  H   GLY A  37       6.020   0.604  10.938  1.00  4.32           H  
ATOM    601 1HA  GLY A  37       6.483  -1.712  10.791  1.00  4.74           H  
ATOM    602 2HA  GLY A  37       5.851  -1.744   9.165  1.00  4.74           H  
ATOM    603  N   TYR A  38       8.441   0.132   9.175  1.00  3.58           N  
ATOM    604  CA  TYR A  38       9.799   0.246   8.633  1.00  3.69           C  
ATOM    605  C   TYR A  38      10.916   0.516   9.648  1.00  3.19           C  
ATOM    606  O   TYR A  38      12.069   0.738   9.269  1.00  3.68           O  
ATOM    607  CB  TYR A  38       9.855   1.273   7.504  1.00  5.12           C  
ATOM    608  CG  TYR A  38       9.202   0.854   6.164  1.00  5.12           C  
ATOM    609  CD1 TYR A  38       9.316   1.705   5.102  1.00  5.12           C  
ATOM    610  CD2 TYR A  38       8.538  -0.362   5.976  1.00  5.12           C  
ATOM    611  CE1 TYR A  38       8.804   1.380   3.895  1.00  5.12           C  
ATOM    612  CE2 TYR A  38       8.013  -0.675   4.779  1.00  5.12           C  
ATOM    613  CZ  TYR A  38       8.135   0.182   3.738  1.00  5.12           C  
ATOM    614  OH  TYR A  38       7.613  -0.154   2.531  1.00  5.12           O  
ATOM    615  H   TYR A  38       7.916   0.985   9.411  1.00  4.30           H  
ATOM    616  HA  TYR A  38      10.038  -0.707   8.187  1.00  4.43           H  
ATOM    617 1HB  TYR A  38       9.349   2.163   7.852  1.00  6.14           H  
ATOM    618 2HB  TYR A  38      10.880   1.559   7.310  1.00  6.14           H  
ATOM    619  HD1 TYR A  38       9.827   2.630   5.224  1.00  6.14           H  
ATOM    620  HD2 TYR A  38       8.428  -1.075   6.752  1.00  6.14           H  
ATOM    621  HE1 TYR A  38       8.919   2.065   3.064  1.00  6.14           H  
ATOM    622  HE2 TYR A  38       7.501  -1.626   4.650  1.00  6.14           H  
ATOM    623  HH  TYR A  38       7.711   0.592   1.930  1.00  6.14           H  
ATOM    624  N   ARG A  39      10.630   0.380  10.942  1.00  2.72           N  
ATOM    625  CA  ARG A  39      11.666   0.610  11.960  1.00  2.80           C  
ATOM    626  C   ARG A  39      12.896  -0.264  11.715  1.00  2.47           C  
ATOM    627  O   ARG A  39      14.029   0.152  11.955  1.00  2.48           O  
ATOM    628  CB  ARG A  39      11.163   0.326  13.384  1.00  3.89           C  
ATOM    629  CG  ARG A  39      10.201   1.351  13.970  1.00  3.89           C  
ATOM    630  CD  ARG A  39      10.004   1.208  15.493  1.00  3.89           C  
ATOM    631  NE  ARG A  39       9.161   0.055  15.955  1.00  3.89           N  
ATOM    632  CZ  ARG A  39       7.821   0.106  16.083  1.00  3.89           C  
ATOM    633  NH1 ARG A  39       7.134   1.183  15.740  1.00  3.89           N  
ATOM    634  NH2 ARG A  39       7.214  -0.940  16.582  1.00  3.89           N  
ATOM    635  H   ARG A  39       9.667   0.213  11.193  1.00  3.26           H  
ATOM    636  HA  ARG A  39      11.973   1.655  11.906  1.00  3.36           H  
ATOM    637 1HB  ARG A  39      10.676  -0.634  13.411  1.00  4.67           H  
ATOM    638 2HB  ARG A  39      12.019   0.272  14.053  1.00  4.67           H  
ATOM    639 1HG  ARG A  39      10.581   2.352  13.771  1.00  4.67           H  
ATOM    640 2HG  ARG A  39       9.230   1.236  13.490  1.00  4.67           H  
ATOM    641 1HD  ARG A  39      10.990   1.084  15.941  1.00  4.67           H  
ATOM    642 2HD  ARG A  39       9.568   2.126  15.879  1.00  4.67           H  
ATOM    643  HE  ARG A  39       9.599  -0.830  16.278  1.00  4.67           H  
ATOM    644 1HH1 ARG A  39       7.605   1.993  15.368  1.00  4.67           H  
ATOM    645 2HH1 ARG A  39       6.130   1.199  15.856  1.00  4.67           H  
ATOM    646 1HH2 ARG A  39       7.789  -1.747  16.861  1.00  4.67           H  
ATOM    647 2HH2 ARG A  39       6.212  -0.945  16.708  1.00  4.67           H  
ATOM    648  N   GLY A  40      12.660  -1.479  11.246  1.00  2.42           N  
ATOM    649  CA  GLY A  40      13.701  -2.456  10.988  1.00  2.37           C  
ATOM    650  C   GLY A  40      14.181  -2.647   9.537  1.00  2.38           C  
ATOM    651  O   GLY A  40      14.781  -3.686   9.248  1.00  2.46           O  
ATOM    652  H   GLY A  40      11.695  -1.738  11.100  1.00  2.90           H  
ATOM    653 1HA  GLY A  40      14.565  -2.182  11.592  1.00  2.84           H  
ATOM    654 2HA  GLY A  40      13.360  -3.416  11.364  1.00  2.84           H  
ATOM    655  N   ILE A  41      13.963  -1.703   8.611  1.00  2.47           N  
ATOM    656  CA  ILE A  41      14.373  -2.048   7.230  1.00  2.68           C  
ATOM    657  C   ILE A  41      15.777  -1.610   6.758  1.00  2.45           C  
ATOM    658  O   ILE A  41      16.033  -1.576   5.551  1.00  2.63           O  
ATOM    659  CB  ILE A  41      13.372  -1.561   6.171  1.00  3.67           C  
ATOM    660  CG1 ILE A  41      13.291  -0.043   6.161  1.00  3.67           C  
ATOM    661  CG2 ILE A  41      11.985  -2.201   6.482  1.00  3.67           C  
ATOM    662  CD1 ILE A  41      12.615   0.530   4.958  1.00  3.67           C  
ATOM    663  H   ILE A  41      13.484  -0.826   8.857  1.00  2.96           H  
ATOM    664  HA  ILE A  41      14.358  -3.133   7.168  1.00  3.22           H  
ATOM    665  HB  ILE A  41      13.710  -1.869   5.197  1.00  4.40           H  
ATOM    666 1HG1 ILE A  41      12.747   0.263   7.023  1.00  4.40           H  
ATOM    667 2HG1 ILE A  41      14.281   0.378   6.215  1.00  4.40           H  
ATOM    668 1HG2 ILE A  41      11.239  -1.902   5.751  1.00  4.40           H  
ATOM    669 2HG2 ILE A  41      12.066  -3.275   6.479  1.00  4.40           H  
ATOM    670 3HG2 ILE A  41      11.680  -1.889   7.458  1.00  4.40           H  
ATOM    671 1HD1 ILE A  41      12.594   1.601   5.068  1.00  4.40           H  
ATOM    672 2HD1 ILE A  41      13.175   0.263   4.067  1.00  4.40           H  
ATOM    673 3HD1 ILE A  41      11.616   0.157   4.872  1.00  4.40           H  
ATOM    674  N   SER A  42      16.666  -1.249   7.671  1.00  2.24           N  
ATOM    675  CA  SER A  42      18.067  -0.947   7.344  1.00  2.21           C  
ATOM    676  C   SER A  42      18.834  -2.188   6.923  1.00  2.01           C  
ATOM    677  O   SER A  42      18.702  -3.221   7.565  1.00  1.95           O  
ATOM    678  CB  SER A  42      18.740  -0.334   8.529  1.00  3.11           C  
ATOM    679  OG  SER A  42      20.098  -0.177   8.274  1.00  3.11           O  
ATOM    680  H   SER A  42      16.370  -1.245   8.637  1.00  2.69           H  
ATOM    681  HA  SER A  42      18.100  -0.255   6.512  1.00  2.65           H  
ATOM    682 1HB  SER A  42      18.292   0.604   8.715  1.00  3.73           H  
ATOM    683 2HB  SER A  42      18.593  -0.951   9.407  1.00  3.73           H  
ATOM    684  HG  SER A  42      20.475   0.357   9.013  1.00  3.73           H  
ATOM    685  N   LEU A  43      19.726  -2.102   5.926  1.00  2.03           N  
ATOM    686  CA  LEU A  43      20.517  -3.287   5.522  1.00  1.98           C  
ATOM    687  C   LEU A  43      21.215  -3.956   6.693  1.00  1.89           C  
ATOM    688  O   LEU A  43      21.250  -5.186   6.779  1.00  1.79           O  
ATOM    689  CB  LEU A  43      21.545  -2.937   4.456  1.00  2.79           C  
ATOM    690  CG  LEU A  43      22.459  -4.101   3.948  1.00  2.79           C  
ATOM    691  CD1 LEU A  43      21.610  -5.206   3.283  1.00  2.79           C  
ATOM    692  CD2 LEU A  43      23.465  -3.532   2.957  1.00  2.79           C  
ATOM    693  H   LEU A  43      19.795  -1.235   5.416  1.00  2.44           H  
ATOM    694  HA  LEU A  43      19.855  -4.007   5.084  1.00  2.38           H  
ATOM    695 1HB  LEU A  43      20.996  -2.597   3.608  1.00  3.35           H  
ATOM    696 2HB  LEU A  43      22.178  -2.136   4.813  1.00  3.35           H  
ATOM    697  HG  LEU A  43      22.995  -4.548   4.788  1.00  3.35           H  
ATOM    698 1HD1 LEU A  43      22.272  -6.006   2.934  1.00  3.35           H  
ATOM    699 2HD1 LEU A  43      20.904  -5.632   3.991  1.00  3.35           H  
ATOM    700 3HD1 LEU A  43      21.063  -4.793   2.432  1.00  3.35           H  
ATOM    701 1HD2 LEU A  43      24.115  -4.336   2.602  1.00  3.35           H  
ATOM    702 2HD2 LEU A  43      22.943  -3.093   2.113  1.00  3.35           H  
ATOM    703 3HD2 LEU A  43      24.067  -2.769   3.451  1.00  3.35           H  
ATOM    704  N   ALA A  44      21.779  -3.149   7.581  1.00  1.98           N  
ATOM    705  CA  ALA A  44      22.466  -3.642   8.756  1.00  2.01           C  
ATOM    706  C   ALA A  44      21.523  -4.450   9.654  1.00  1.85           C  
ATOM    707  O   ALA A  44      21.945  -5.431  10.278  1.00  1.83           O  
ATOM    708  CB  ALA A  44      23.060  -2.474   9.515  1.00  2.80           C  
ATOM    709  H   ALA A  44      21.727  -2.152   7.418  1.00  2.38           H  
ATOM    710  HA  ALA A  44      23.268  -4.303   8.430  1.00  2.41           H  
ATOM    711 1HB  ALA A  44      23.607  -2.843  10.378  1.00  3.36           H  
ATOM    712 2HB  ALA A  44      23.743  -1.931   8.862  1.00  3.36           H  
ATOM    713 3HB  ALA A  44      22.266  -1.807   9.834  1.00  3.36           H  
ATOM    714  N   ASN A  45      20.249  -4.049   9.706  1.00  1.80           N  
ATOM    715  CA  ASN A  45      19.259  -4.705  10.531  1.00  1.78           C  
ATOM    716  C   ASN A  45      18.820  -5.971   9.811  1.00  1.59           C  
ATOM    717  O   ASN A  45      18.734  -7.040  10.413  1.00  1.56           O  
ATOM    718  CB  ASN A  45      18.068  -3.794  10.764  1.00  2.50           C  
ATOM    719  CG  ASN A  45      17.165  -4.300  11.810  1.00  2.50           C  
ATOM    720  OD1 ASN A  45      17.567  -4.348  12.961  1.00  2.50           O  
ATOM    721  ND2 ASN A  45      15.980  -4.682  11.472  1.00  2.50           N  
ATOM    722  H   ASN A  45      19.927  -3.273   9.139  1.00  2.16           H  
ATOM    723  HA  ASN A  45      19.707  -4.979  11.486  1.00  2.14           H  
ATOM    724 1HB  ASN A  45      18.418  -2.806  11.047  1.00  3.00           H  
ATOM    725 2HB  ASN A  45      17.503  -3.687   9.836  1.00  3.00           H  
ATOM    726 1HD2 ASN A  45      15.343  -4.996  12.166  1.00  3.00           H  
ATOM    727 2HD2 ASN A  45      15.675  -4.614  10.510  1.00  3.00           H  
ATOM    728  N   TRP A  46      18.619  -5.885   8.489  1.00  1.55           N  
ATOM    729  CA  TRP A  46      18.164  -7.042   7.730  1.00  1.49           C  
ATOM    730  C   TRP A  46      19.153  -8.176   7.963  1.00  1.45           C  
ATOM    731  O   TRP A  46      18.752  -9.313   8.218  1.00  1.43           O  
ATOM    732  CB  TRP A  46      18.100  -6.746   6.205  1.00  2.11           C  
ATOM    733  CG  TRP A  46      16.932  -5.857   5.715  1.00  2.11           C  
ATOM    734  CD1 TRP A  46      17.001  -4.606   5.251  1.00  2.11           C  
ATOM    735  CD2 TRP A  46      15.559  -6.192   5.652  1.00  2.11           C  
ATOM    736  NE1 TRP A  46      15.790  -4.151   4.924  1.00  2.11           N  
ATOM    737  CE2 TRP A  46      14.894  -5.091   5.160  1.00  2.11           C  
ATOM    738  CE3 TRP A  46      14.868  -7.278   5.974  1.00  2.11           C  
ATOM    739  CZ2 TRP A  46      13.555  -5.080   4.993  1.00  2.11           C  
ATOM    740  CZ3 TRP A  46      13.528  -7.283   5.833  1.00  2.11           C  
ATOM    741  CH2 TRP A  46      12.882  -6.198   5.353  1.00  2.11           C  
ATOM    742  H   TRP A  46      18.729  -4.981   8.032  1.00  1.86           H  
ATOM    743  HA  TRP A  46      17.179  -7.343   8.088  1.00  1.79           H  
ATOM    744 1HB  TRP A  46      19.025  -6.268   5.900  1.00  2.53           H  
ATOM    745 2HB  TRP A  46      18.040  -7.692   5.664  1.00  2.53           H  
ATOM    746  HD1 TRP A  46      17.851  -4.028   5.159  1.00  2.53           H  
ATOM    747  HE1 TRP A  46      15.624  -3.182   4.594  1.00  2.53           H  
ATOM    748  HE3 TRP A  46      15.390  -8.107   6.330  1.00  2.53           H  
ATOM    749  HZ2 TRP A  46      13.031  -4.227   4.607  1.00  2.53           H  
ATOM    750  HZ3 TRP A  46      13.014  -8.177   6.122  1.00  2.53           H  
ATOM    751  HH2 TRP A  46      11.839  -6.213   5.241  1.00  2.53           H  
ATOM    752  N   MET A  47      20.452  -7.865   7.900  1.00  1.52           N  
ATOM    753  CA  MET A  47      21.466  -8.877   8.127  1.00  1.61           C  
ATOM    754  C   MET A  47      21.522  -9.363   9.579  1.00  1.59           C  
ATOM    755  O   MET A  47      21.668 -10.562   9.812  1.00  1.63           O  
ATOM    756  CB  MET A  47      22.821  -8.392   7.655  1.00  2.22           C  
ATOM    757  CG  MET A  47      22.892  -8.232   6.136  1.00  2.22           C  
ATOM    758  SD  MET A  47      24.478  -7.657   5.535  1.00  2.22           S  
ATOM    759  CE  MET A  47      25.472  -9.152   5.744  1.00  2.22           C  
ATOM    760  H   MET A  47      20.721  -6.905   7.656  1.00  1.82           H  
ATOM    761  HA  MET A  47      21.211  -9.739   7.513  1.00  1.93           H  
ATOM    762 1HB  MET A  47      23.024  -7.414   8.106  1.00  2.66           H  
ATOM    763 2HB  MET A  47      23.584  -9.078   7.990  1.00  2.66           H  
ATOM    764 1HG  MET A  47      22.672  -9.179   5.668  1.00  2.66           H  
ATOM    765 2HG  MET A  47      22.132  -7.518   5.817  1.00  2.66           H  
ATOM    766 1HE  MET A  47      26.489  -8.957   5.404  1.00  2.66           H  
ATOM    767 2HE  MET A  47      25.494  -9.444   6.784  1.00  2.66           H  
ATOM    768 3HE  MET A  47      25.042  -9.959   5.147  1.00  2.66           H  
ATOM    769  N   CYS A  48      21.385  -8.468  10.570  1.00  1.60           N  
ATOM    770  CA  CYS A  48      21.433  -8.929  11.959  1.00  1.71           C  
ATOM    771  C   CYS A  48      20.296  -9.890  12.275  1.00  1.61           C  
ATOM    772  O   CYS A  48      20.496 -10.895  12.975  1.00  1.69           O  
ATOM    773  CB  CYS A  48      21.353  -7.752  12.920  1.00  2.35           C  
ATOM    774  SG  CYS A  48      22.820  -6.745  12.912  1.00  2.35           S  
ATOM    775  H   CYS A  48      21.318  -7.465  10.369  1.00  1.92           H  
ATOM    776  HA  CYS A  48      22.380  -9.442  12.116  1.00  2.05           H  
ATOM    777 1HB  CYS A  48      20.502  -7.116  12.655  1.00  2.82           H  
ATOM    778 2HB  CYS A  48      21.187  -8.113  13.930  1.00  2.82           H  
ATOM    779  HG  CYS A  48      22.579  -6.186  11.700  1.00  2.82           H  
ATOM    780  N   LEU A  49      19.109  -9.581  11.754  1.00  1.50           N  
ATOM    781  CA  LEU A  49      17.935 -10.403  11.969  1.00  1.47           C  
ATOM    782  C   LEU A  49      18.067 -11.709  11.213  1.00  1.37           C  
ATOM    783  O   LEU A  49      17.737 -12.786  11.726  1.00  1.35           O  
ATOM    784  CB  LEU A  49      16.704  -9.669  11.458  1.00  2.07           C  
ATOM    785  CG  LEU A  49      15.916  -8.767  12.411  1.00  2.07           C  
ATOM    786  CD1 LEU A  49      16.765  -7.713  12.971  1.00  2.07           C  
ATOM    787  CD2 LEU A  49      14.764  -8.172  11.620  1.00  2.07           C  
ATOM    788  H   LEU A  49      19.021  -8.719  11.207  1.00  1.80           H  
ATOM    789  HA  LEU A  49      17.842 -10.610  13.032  1.00  1.76           H  
ATOM    790 1HB  LEU A  49      17.031  -9.040  10.627  1.00  2.48           H  
ATOM    791 2HB  LEU A  49      16.026 -10.410  11.068  1.00  2.48           H  
ATOM    792  HG  LEU A  49      15.547  -9.327  13.235  1.00  2.48           H  
ATOM    793 1HD1 LEU A  49      16.158  -7.104  13.617  1.00  2.48           H  
ATOM    794 2HD1 LEU A  49      17.580  -8.149  13.542  1.00  2.48           H  
ATOM    795 3HD1 LEU A  49      17.163  -7.116  12.186  1.00  2.48           H  
ATOM    796 1HD2 LEU A  49      14.186  -7.527  12.253  1.00  2.48           H  
ATOM    797 2HD2 LEU A  49      15.159  -7.590  10.783  1.00  2.48           H  
ATOM    798 3HD2 LEU A  49      14.133  -8.975  11.241  1.00  2.48           H  
ATOM    799  N   ALA A  50      18.580 -11.627   9.985  1.00  1.37           N  
ATOM    800  CA  ALA A  50      18.744 -12.790   9.155  1.00  1.36           C  
ATOM    801  C   ALA A  50      19.650 -13.805   9.772  1.00  1.37           C  
ATOM    802  O   ALA A  50      19.340 -15.005   9.759  1.00  1.38           O  
ATOM    803  CB  ALA A  50      19.329 -12.361   7.837  1.00  1.90           C  
ATOM    804  H   ALA A  50      18.800 -10.717   9.579  1.00  1.64           H  
ATOM    805  HA  ALA A  50      17.783 -13.252   9.026  1.00  1.63           H  
ATOM    806 1HB  ALA A  50      19.424 -13.188   7.220  1.00  2.28           H  
ATOM    807 2HB  ALA A  50      18.704 -11.633   7.362  1.00  2.28           H  
ATOM    808 3HB  ALA A  50      20.301 -11.922   8.016  1.00  2.28           H  
ATOM    809  N   LYS A  51      20.748 -13.341  10.358  1.00  1.45           N  
ATOM    810  CA  LYS A  51      21.683 -14.236  10.992  1.00  1.55           C  
ATOM    811  C   LYS A  51      21.089 -14.840  12.257  1.00  1.53           C  
ATOM    812  O   LYS A  51      21.259 -16.032  12.515  1.00  1.60           O  
ATOM    813  CB  LYS A  51      22.989 -13.507  11.268  1.00  2.13           C  
ATOM    814  CG  LYS A  51      23.773 -13.193   9.992  1.00  2.13           C  
ATOM    815  CD  LYS A  51      25.052 -12.435  10.276  1.00  2.13           C  
ATOM    816  CE  LYS A  51      25.805 -12.124   8.984  1.00  2.13           C  
ATOM    817  NZ  LYS A  51      27.060 -11.359   9.243  1.00  2.13           N  
ATOM    818  H   LYS A  51      20.962 -12.337  10.311  1.00  1.74           H  
ATOM    819  HA  LYS A  51      21.895 -15.049  10.303  1.00  1.86           H  
ATOM    820 1HB  LYS A  51      22.768 -12.560  11.770  1.00  2.56           H  
ATOM    821 2HB  LYS A  51      23.615 -14.101  11.931  1.00  2.56           H  
ATOM    822 1HG  LYS A  51      24.008 -14.125   9.477  1.00  2.56           H  
ATOM    823 2HG  LYS A  51      23.152 -12.589   9.336  1.00  2.56           H  
ATOM    824 1HD  LYS A  51      24.807 -11.496  10.778  1.00  2.56           H  
ATOM    825 2HD  LYS A  51      25.692 -13.025  10.931  1.00  2.56           H  
ATOM    826 1HE  LYS A  51      26.056 -13.058   8.482  1.00  2.56           H  
ATOM    827 2HE  LYS A  51      25.158 -11.536   8.329  1.00  2.56           H  
ATOM    828 1HZ  LYS A  51      27.530 -11.170   8.367  1.00  2.56           H  
ATOM    829 2HZ  LYS A  51      26.834 -10.485   9.698  1.00  2.56           H  
ATOM    830 3HZ  LYS A  51      27.671 -11.900   9.839  1.00  2.56           H  
ATOM    831  N   TRP A  52      20.374 -14.021  13.040  1.00  1.51           N  
ATOM    832  CA  TRP A  52      19.789 -14.468  14.295  1.00  1.57           C  
ATOM    833  C   TRP A  52      18.801 -15.638  14.126  1.00  1.51           C  
ATOM    834  O   TRP A  52      18.898 -16.627  14.855  1.00  1.63           O  
ATOM    835  CB  TRP A  52      19.092 -13.282  14.977  1.00  2.18           C  
ATOM    836  CG  TRP A  52      18.634 -13.540  16.373  1.00  2.18           C  
ATOM    837  CD1 TRP A  52      17.372 -13.722  16.842  1.00  2.18           C  
ATOM    838  CD2 TRP A  52      19.497 -13.631  17.520  1.00  2.18           C  
ATOM    839  NE1 TRP A  52      17.402 -13.915  18.193  1.00  2.18           N  
ATOM    840  CE2 TRP A  52      18.685 -13.859  18.623  1.00  2.18           C  
ATOM    841  CE3 TRP A  52      20.882 -13.525  17.697  1.00  2.18           C  
ATOM    842  CZ2 TRP A  52      19.201 -13.989  19.894  1.00  2.18           C  
ATOM    843  CZ3 TRP A  52      21.401 -13.657  18.969  1.00  2.18           C  
ATOM    844  CH2 TRP A  52      20.582 -13.883  20.042  1.00  2.18           C  
ATOM    845  H   TRP A  52      20.288 -13.029  12.798  1.00  1.81           H  
ATOM    846  HA  TRP A  52      20.598 -14.804  14.940  1.00  1.88           H  
ATOM    847 1HB  TRP A  52      19.765 -12.428  14.988  1.00  2.62           H  
ATOM    848 2HB  TRP A  52      18.223 -12.994  14.386  1.00  2.62           H  
ATOM    849  HD1 TRP A  52      16.473 -13.710  16.251  1.00  2.62           H  
ATOM    850  HE1 TRP A  52      16.598 -14.074  18.781  1.00  2.62           H  
ATOM    851  HE3 TRP A  52      21.539 -13.345  16.848  1.00  2.62           H  
ATOM    852  HZ2 TRP A  52      18.563 -14.167  20.760  1.00  2.62           H  
ATOM    853  HZ3 TRP A  52      22.479 -13.576  19.099  1.00  2.62           H  
ATOM    854  HH2 TRP A  52      21.022 -13.981  21.033  1.00  2.62           H  
ATOM    855  N   GLU A  53      17.851 -15.534  13.174  1.00  1.38           N  
ATOM    856  CA  GLU A  53      16.835 -16.597  13.026  1.00  1.35           C  
ATOM    857  C   GLU A  53      16.926 -17.564  11.830  1.00  1.33           C  
ATOM    858  O   GLU A  53      16.372 -18.670  11.913  1.00  1.38           O  
ATOM    859  CB  GLU A  53      15.427 -16.019  13.004  1.00  1.90           C  
ATOM    860  CG  GLU A  53      14.958 -15.328  14.257  1.00  1.90           C  
ATOM    861  CD  GLU A  53      14.762 -16.182  15.501  1.00  1.90           C  
ATOM    862  OE1 GLU A  53      14.876 -17.378  15.414  1.00  1.90           O  
ATOM    863  OE2 GLU A  53      14.484 -15.611  16.549  1.00  1.90           O  
ATOM    864  H   GLU A  53      17.825 -14.689  12.592  1.00  1.66           H  
ATOM    865  HA  GLU A  53      16.902 -17.216  13.920  1.00  1.62           H  
ATOM    866 1HB  GLU A  53      15.357 -15.295  12.188  1.00  2.28           H  
ATOM    867 2HB  GLU A  53      14.736 -16.794  12.781  1.00  2.28           H  
ATOM    868 1HG  GLU A  53      15.662 -14.553  14.467  1.00  2.28           H  
ATOM    869 2HG  GLU A  53      14.012 -14.879  14.015  1.00  2.28           H  
ATOM    870  N   SER A  54      17.512 -17.156  10.688  1.00  1.33           N  
ATOM    871  CA  SER A  54      17.521 -18.019   9.503  1.00  1.40           C  
ATOM    872  C   SER A  54      18.934 -18.252   8.949  1.00  1.52           C  
ATOM    873  O   SER A  54      19.102 -18.772   7.837  1.00  1.59           O  
ATOM    874  CB  SER A  54      16.591 -17.431   8.450  1.00  1.94           C  
ATOM    875  OG  SER A  54      15.269 -17.407   8.943  1.00  1.94           O  
ATOM    876  H   SER A  54      17.956 -16.248  10.590  1.00  1.60           H  
ATOM    877  HA  SER A  54      17.116 -18.990   9.788  1.00  1.68           H  
ATOM    878 1HB  SER A  54      16.910 -16.416   8.217  1.00  2.33           H  
ATOM    879 2HB  SER A  54      16.638 -18.016   7.531  1.00  2.33           H  
ATOM    880  HG  SER A  54      14.708 -16.953   8.284  1.00  2.33           H  
ATOM    881  N   GLY A  55      19.944 -17.768   9.685  1.00  1.57           N  
ATOM    882  CA  GLY A  55      21.368 -17.935   9.363  1.00  1.74           C  
ATOM    883  C   GLY A  55      21.800 -17.148   8.133  1.00  1.78           C  
ATOM    884  O   GLY A  55      22.818 -17.464   7.515  1.00  1.94           O  
ATOM    885  H   GLY A  55      19.703 -17.334  10.571  1.00  1.88           H  
ATOM    886 1HA  GLY A  55      21.959 -17.615  10.223  1.00  2.09           H  
ATOM    887 2HA  GLY A  55      21.580 -18.992   9.212  1.00  2.09           H  
ATOM    888  N   TYR A  56      20.971 -16.190   7.733  1.00  1.70           N  
ATOM    889  CA  TYR A  56      21.140 -15.426   6.501  1.00  1.79           C  
ATOM    890  C   TYR A  56      21.307 -16.397   5.323  1.00  1.84           C  
ATOM    891  O   TYR A  56      22.005 -16.122   4.339  1.00  1.97           O  
ATOM    892  CB  TYR A  56      22.305 -14.426   6.667  1.00  2.48           C  
ATOM    893  CG  TYR A  56      22.649 -13.482   5.475  1.00  2.48           C  
ATOM    894  CD1 TYR A  56      21.861 -12.365   5.158  1.00  2.48           C  
ATOM    895  CD2 TYR A  56      23.800 -13.719   4.743  1.00  2.48           C  
ATOM    896  CE1 TYR A  56      22.233 -11.519   4.114  1.00  2.48           C  
ATOM    897  CE2 TYR A  56      24.166 -12.880   3.711  1.00  2.48           C  
ATOM    898  CZ  TYR A  56      23.397 -11.780   3.394  1.00  2.48           C  
ATOM    899  OH  TYR A  56      23.808 -10.951   2.350  1.00  2.48           O  
ATOM    900  H   TYR A  56      20.205 -15.956   8.367  1.00  2.04           H  
ATOM    901  HA  TYR A  56      20.241 -14.874   6.308  1.00  2.15           H  
ATOM    902 1HB  TYR A  56      22.087 -13.799   7.521  1.00  2.98           H  
ATOM    903 2HB  TYR A  56      23.209 -14.979   6.915  1.00  2.98           H  
ATOM    904  HD1 TYR A  56      20.967 -12.149   5.712  1.00  2.98           H  
ATOM    905  HD2 TYR A  56      24.422 -14.580   4.986  1.00  2.98           H  
ATOM    906  HE1 TYR A  56      21.618 -10.651   3.862  1.00  2.98           H  
ATOM    907  HE2 TYR A  56      25.075 -13.085   3.146  1.00  2.98           H  
ATOM    908  HH  TYR A  56      23.252 -10.123   2.291  1.00  2.98           H  
ATOM    909  N   ASN A  57      20.585 -17.524   5.358  1.00  1.80           N  
ATOM    910  CA  ASN A  57      20.722 -18.460   4.273  1.00  1.89           C  
ATOM    911  C   ASN A  57      19.766 -18.121   3.163  1.00  1.81           C  
ATOM    912  O   ASN A  57      18.609 -18.548   3.157  1.00  1.69           O  
ATOM    913  CB  ASN A  57      20.532 -19.885   4.734  1.00  2.61           C  
ATOM    914  CG  ASN A  57      20.858 -20.898   3.643  1.00  2.61           C  
ATOM    915  OD1 ASN A  57      20.789 -20.651   2.419  1.00  2.61           O  
ATOM    916  ND2 ASN A  57      21.237 -22.076   4.087  1.00  2.61           N  
ATOM    917  H   ASN A  57      19.990 -17.769   6.158  1.00  2.16           H  
ATOM    918  HA  ASN A  57      21.731 -18.374   3.870  1.00  2.27           H  
ATOM    919 1HB  ASN A  57      21.169 -20.071   5.602  1.00  3.13           H  
ATOM    920 2HB  ASN A  57      19.498 -20.026   5.054  1.00  3.13           H  
ATOM    921 1HD2 ASN A  57      21.473 -22.806   3.442  1.00  3.13           H  
ATOM    922 2HD2 ASN A  57      21.287 -22.245   5.073  1.00  3.13           H  
ATOM    923  N   THR A  58      20.279 -17.394   2.188  1.00  1.94           N  
ATOM    924  CA  THR A  58      19.493 -16.855   1.080  1.00  1.95           C  
ATOM    925  C   THR A  58      18.926 -17.936   0.156  1.00  1.96           C  
ATOM    926  O   THR A  58      18.136 -17.633  -0.743  1.00  1.98           O  
ATOM    927  CB  THR A  58      20.329 -15.863   0.239  1.00  2.73           C  
ATOM    928  OG1 THR A  58      21.482 -16.521  -0.302  1.00  2.73           O  
ATOM    929  CG2 THR A  58      20.782 -14.692   1.098  1.00  2.73           C  
ATOM    930  H   THR A  58      21.252 -17.106   2.309  1.00  2.33           H  
ATOM    931  HA  THR A  58      18.653 -16.306   1.493  1.00  2.34           H  
ATOM    932  HB  THR A  58      19.722 -15.487  -0.578  1.00  3.28           H  
ATOM    933  HG1 THR A  58      21.865 -15.939  -0.967  1.00  3.28           H  
ATOM    934 1HG2 THR A  58      21.358 -13.995   0.492  1.00  3.28           H  
ATOM    935 2HG2 THR A  58      19.923 -14.192   1.478  1.00  3.28           H  
ATOM    936 3HG2 THR A  58      21.396 -15.039   1.926  1.00  3.28           H  
ATOM    937  N   ARG A  59      19.345 -19.189   0.349  1.00  2.01           N  
ATOM    938  CA  ARG A  59      18.870 -20.303  -0.451  1.00  2.07           C  
ATOM    939  C   ARG A  59      18.135 -21.382   0.365  1.00  1.92           C  
ATOM    940  O   ARG A  59      17.995 -22.511  -0.112  1.00  1.99           O  
ATOM    941  CB  ARG A  59      20.025 -20.943  -1.208  1.00  2.87           C  
ATOM    942  CG  ARG A  59      20.640 -20.059  -2.295  1.00  2.87           C  
ATOM    943  CD  ARG A  59      21.834 -20.696  -2.926  1.00  2.87           C  
ATOM    944  NE  ARG A  59      22.336 -19.923  -4.074  1.00  2.87           N  
ATOM    945  CZ  ARG A  59      23.148 -18.836  -4.013  1.00  2.87           C  
ATOM    946  NH1 ARG A  59      23.581 -18.374  -2.857  1.00  2.87           N  
ATOM    947  NH2 ARG A  59      23.512 -18.235  -5.136  1.00  2.87           N  
ATOM    948  H   ARG A  59      19.995 -19.394   1.111  1.00  2.41           H  
ATOM    949  HA  ARG A  59      18.170 -19.911  -1.187  1.00  2.48           H  
ATOM    950 1HB  ARG A  59      20.814 -21.205  -0.503  1.00  3.44           H  
ATOM    951 2HB  ARG A  59      19.689 -21.862  -1.683  1.00  3.44           H  
ATOM    952 1HG  ARG A  59      19.899 -19.871  -3.070  1.00  3.44           H  
ATOM    953 2HG  ARG A  59      20.943 -19.110  -1.852  1.00  3.44           H  
ATOM    954 1HD  ARG A  59      22.632 -20.794  -2.193  1.00  3.44           H  
ATOM    955 2HD  ARG A  59      21.556 -21.688  -3.284  1.00  3.44           H  
ATOM    956  HE  ARG A  59      22.040 -20.228  -4.993  1.00  3.44           H  
ATOM    957 1HH1 ARG A  59      23.312 -18.824  -1.996  1.00  3.44           H  
ATOM    958 2HH1 ARG A  59      24.187 -17.567  -2.829  1.00  3.44           H  
ATOM    959 1HH2 ARG A  59      23.184 -18.586  -6.027  1.00  3.44           H  
ATOM    960 2HH2 ARG A  59      24.118 -17.428  -5.110  1.00  3.44           H  
ATOM    961  N   ALA A  60      17.653 -21.067   1.576  1.00  1.77           N  
ATOM    962  CA  ALA A  60      16.967 -22.104   2.357  1.00  1.68           C  
ATOM    963  C   ALA A  60      15.883 -21.576   3.298  1.00  1.60           C  
ATOM    964  O   ALA A  60      15.829 -20.393   3.632  1.00  1.53           O  
ATOM    965  CB  ALA A  60      17.972 -22.879   3.181  1.00  2.39           C  
ATOM    966  H   ALA A  60      17.799 -20.129   1.967  1.00  2.12           H  
ATOM    967  HA  ALA A  60      16.490 -22.781   1.650  1.00  2.02           H  
ATOM    968 1HB  ALA A  60      17.467 -23.678   3.721  1.00  2.87           H  
ATOM    969 2HB  ALA A  60      18.732 -23.303   2.527  1.00  2.87           H  
ATOM    970 3HB  ALA A  60      18.426 -22.208   3.889  1.00  2.87           H  
ATOM    971  N   THR A  61      15.013 -22.495   3.725  1.00  1.66           N  
ATOM    972  CA  THR A  61      13.948 -22.220   4.694  1.00  1.62           C  
ATOM    973  C   THR A  61      14.058 -23.099   5.928  1.00  1.64           C  
ATOM    974  O   THR A  61      14.924 -23.975   6.002  1.00  1.82           O  
ATOM    975  CB  THR A  61      12.554 -22.402   4.075  1.00  2.28           C  
ATOM    976  OG1 THR A  61      11.582 -21.950   5.009  1.00  2.28           O  
ATOM    977  CG2 THR A  61      12.271 -23.854   3.731  1.00  2.28           C  
ATOM    978  H   THR A  61      15.110 -23.439   3.382  1.00  1.99           H  
ATOM    979  HA  THR A  61      14.035 -21.184   5.021  1.00  1.94           H  
ATOM    980  HB  THR A  61      12.485 -21.803   3.173  1.00  2.74           H  
ATOM    981  HG1 THR A  61      11.644 -20.988   5.139  1.00  2.74           H  
ATOM    982 1HG2 THR A  61      11.273 -23.924   3.301  1.00  2.74           H  
ATOM    983 2HG2 THR A  61      13.002 -24.208   3.011  1.00  2.74           H  
ATOM    984 3HG2 THR A  61      12.316 -24.474   4.628  1.00  2.74           H  
ATOM    985  N   ASN A  62      13.172 -22.863   6.897  1.00  1.54           N  
ATOM    986  CA  ASN A  62      13.156 -23.666   8.113  1.00  1.64           C  
ATOM    987  C   ASN A  62      12.360 -24.946   7.971  1.00  1.74           C  
ATOM    988  O   ASN A  62      11.329 -24.989   7.293  1.00  1.70           O  
ATOM    989  CB  ASN A  62      12.611 -22.895   9.277  1.00  2.26           C  
ATOM    990  CG  ASN A  62      12.861 -23.562  10.582  1.00  2.26           C  
ATOM    991  OD1 ASN A  62      13.830 -24.344  10.693  1.00  2.26           O  
ATOM    992  ND2 ASN A  62      12.006 -23.311  11.549  1.00  2.26           N  
ATOM    993  H   ASN A  62      12.503 -22.100   6.758  1.00  1.85           H  
ATOM    994  HA  ASN A  62      14.183 -23.953   8.339  1.00  1.97           H  
ATOM    995 1HB  ASN A  62      12.985 -21.870   9.285  1.00  2.71           H  
ATOM    996 2HB  ASN A  62      11.548 -22.879   9.149  1.00  2.71           H  
ATOM    997 1HD2 ASN A  62      12.115 -23.746  12.442  1.00  2.71           H  
ATOM    998 2HD2 ASN A  62      11.187 -22.702  11.380  1.00  2.71           H  
ATOM    999  N   TYR A  63      12.755 -25.910   8.801  1.00  1.93           N  
ATOM   1000  CA  TYR A  63      12.188 -27.247   8.945  1.00  2.11           C  
ATOM   1001  C   TYR A  63      10.711 -27.255   9.300  1.00  2.12           C  
ATOM   1002  O   TYR A  63      10.238 -26.440  10.089  1.00  2.32           O  
ATOM   1003  CB  TYR A  63      12.958 -28.060   9.983  1.00  2.89           C  
ATOM   1004  CG  TYR A  63      12.403 -29.465  10.136  1.00  2.89           C  
ATOM   1005  CD1 TYR A  63      12.711 -30.446   9.199  1.00  2.89           C  
ATOM   1006  CD2 TYR A  63      11.569 -29.765  11.196  1.00  2.89           C  
ATOM   1007  CE1 TYR A  63      12.179 -31.713   9.332  1.00  2.89           C  
ATOM   1008  CE2 TYR A  63      11.040 -31.026  11.323  1.00  2.89           C  
ATOM   1009  CZ  TYR A  63      11.340 -31.998  10.398  1.00  2.89           C  
ATOM   1010  OH  TYR A  63      10.804 -33.257  10.531  1.00  2.89           O  
ATOM   1011  H   TYR A  63      13.561 -25.672   9.378  1.00  2.32           H  
ATOM   1012  HA  TYR A  63      12.285 -27.751   7.984  1.00  2.53           H  
ATOM   1013 1HB  TYR A  63      14.007 -28.130   9.694  1.00  3.47           H  
ATOM   1014 2HB  TYR A  63      12.910 -27.559  10.949  1.00  3.47           H  
ATOM   1015  HD1 TYR A  63      13.366 -30.216   8.358  1.00  3.47           H  
ATOM   1016  HD2 TYR A  63      11.315 -28.996  11.928  1.00  3.47           H  
ATOM   1017  HE1 TYR A  63      12.414 -32.483   8.600  1.00  3.47           H  
ATOM   1018  HE2 TYR A  63      10.376 -31.251  12.158  1.00  3.47           H  
ATOM   1019  HH  TYR A  63      10.282 -33.296  11.337  1.00  3.47           H  
ATOM   1020  N   ASN A  64      10.002 -28.202   8.700  1.00  2.05           N  
ATOM   1021  CA  ASN A  64       8.569 -28.388   8.848  1.00  2.11           C  
ATOM   1022  C   ASN A  64       8.026 -28.262  10.273  1.00  2.02           C  
ATOM   1023  O   ASN A  64       8.481 -28.899  11.225  1.00  2.11           O  
ATOM   1024  CB  ASN A  64       8.210 -29.776   8.367  1.00  2.93           C  
ATOM   1025  CG  ASN A  64       8.528 -30.012   6.936  1.00  2.93           C  
ATOM   1026  OD1 ASN A  64       8.693 -29.092   6.139  1.00  2.93           O  
ATOM   1027  ND2 ASN A  64       8.648 -31.263   6.585  1.00  2.93           N  
ATOM   1028  H   ASN A  64      10.488 -28.807   8.057  1.00  2.46           H  
ATOM   1029  HA  ASN A  64       8.066 -27.640   8.239  1.00  2.53           H  
ATOM   1030 1HB  ASN A  64       8.740 -30.514   8.971  1.00  3.52           H  
ATOM   1031 2HB  ASN A  64       7.140 -29.937   8.522  1.00  3.52           H  
ATOM   1032 1HD2 ASN A  64       8.871 -31.498   5.641  1.00  3.52           H  
ATOM   1033 2HD2 ASN A  64       8.525 -31.991   7.261  1.00  3.52           H  
ATOM   1034  N   ALA A  65       6.981 -27.461  10.365  1.00  1.99           N  
ATOM   1035  CA  ALA A  65       6.214 -27.159  11.557  1.00  2.05           C  
ATOM   1036  C   ALA A  65       5.212 -28.265  11.841  1.00  2.17           C  
ATOM   1037  O   ALA A  65       4.953 -29.117  10.997  1.00  2.28           O  
ATOM   1038  CB  ALA A  65       5.491 -25.840  11.374  1.00  2.85           C  
ATOM   1039  H   ALA A  65       6.702 -26.976   9.510  1.00  2.39           H  
ATOM   1040  HA  ALA A  65       6.901 -27.091  12.400  1.00  2.46           H  
ATOM   1041 1HB  ALA A  65       4.921 -25.595  12.263  1.00  3.42           H  
ATOM   1042 2HB  ALA A  65       6.217 -25.049  11.177  1.00  3.42           H  
ATOM   1043 3HB  ALA A  65       4.817 -25.922  10.524  1.00  3.42           H  
ATOM   1044  N   GLY A  66       4.606 -28.255  13.025  1.00  2.22           N  
ATOM   1045  CA  GLY A  66       3.576 -29.250  13.350  1.00  2.38           C  
ATOM   1046  C   GLY A  66       2.407 -29.245  12.348  1.00  2.42           C  
ATOM   1047  O   GLY A  66       1.797 -30.284  12.071  1.00  2.65           O  
ATOM   1048  H   GLY A  66       4.858 -27.559  13.711  1.00  2.66           H  
ATOM   1049 1HA  GLY A  66       4.034 -30.240  13.372  1.00  2.86           H  
ATOM   1050 2HA  GLY A  66       3.195 -29.056  14.352  1.00  2.86           H  
ATOM   1051  N   ASP A  67       2.107 -28.079  11.760  1.00  2.27           N  
ATOM   1052  CA  ASP A  67       1.038 -27.959  10.773  1.00  2.31           C  
ATOM   1053  C   ASP A  67       1.547 -28.250   9.353  1.00  2.29           C  
ATOM   1054  O   ASP A  67       0.816 -28.075   8.374  1.00  2.25           O  
ATOM   1055  CB  ASP A  67       0.386 -26.568  10.857  1.00  3.22           C  
ATOM   1056  CG  ASP A  67       1.341 -25.417  10.513  1.00  3.22           C  
ATOM   1057  OD1 ASP A  67       2.454 -25.692  10.109  1.00  3.22           O  
ATOM   1058  OD2 ASP A  67       0.954 -24.250  10.636  1.00  3.22           O  
ATOM   1059  H   ASP A  67       2.606 -27.231  12.010  1.00  2.72           H  
ATOM   1060  HA  ASP A  67       0.273 -28.699  11.009  1.00  2.77           H  
ATOM   1061 1HB  ASP A  67      -0.464 -26.533  10.174  1.00  3.86           H  
ATOM   1062 2HB  ASP A  67      -0.002 -26.416  11.866  1.00  3.86           H  
ATOM   1063  N   ARG A  68       2.798 -28.723   9.264  1.00  2.41           N  
ATOM   1064  CA  ARG A  68       3.543 -29.107   8.070  1.00  2.46           C  
ATOM   1065  C   ARG A  68       3.917 -27.945   7.159  1.00  2.29           C  
ATOM   1066  O   ARG A  68       4.421 -28.148   6.051  1.00  2.36           O  
ATOM   1067  CB  ARG A  68       2.788 -30.189   7.298  1.00  3.42           C  
ATOM   1068  CG  ARG A  68       3.058 -31.632   7.780  1.00  3.42           C  
ATOM   1069  CD  ARG A  68       2.588 -31.895   9.203  1.00  3.42           C  
ATOM   1070  NE  ARG A  68       2.687 -33.320   9.537  1.00  3.42           N  
ATOM   1071  CZ  ARG A  68       2.484 -33.888  10.760  1.00  3.42           C  
ATOM   1072  NH1 ARG A  68       2.167 -33.173  11.835  1.00  3.42           N  
ATOM   1073  NH2 ARG A  68       2.611 -35.205  10.877  1.00  3.42           N  
ATOM   1074  H   ARG A  68       3.334 -28.827  10.124  1.00  2.89           H  
ATOM   1075  HA  ARG A  68       4.476 -29.556   8.413  1.00  2.95           H  
ATOM   1076 1HB  ARG A  68       1.724 -30.032   7.342  1.00  4.10           H  
ATOM   1077 2HB  ARG A  68       3.071 -30.141   6.247  1.00  4.10           H  
ATOM   1078 1HG  ARG A  68       2.542 -32.329   7.123  1.00  4.10           H  
ATOM   1079 2HG  ARG A  68       4.130 -31.825   7.742  1.00  4.10           H  
ATOM   1080 1HD  ARG A  68       3.218 -31.347   9.903  1.00  4.10           H  
ATOM   1081 2HD  ARG A  68       1.549 -31.579   9.321  1.00  4.10           H  
ATOM   1082  HE  ARG A  68       2.925 -33.943   8.778  1.00  4.10           H  
ATOM   1083 1HH1 ARG A  68       2.063 -32.142  11.798  1.00  4.10           H  
ATOM   1084 2HH1 ARG A  68       2.025 -33.635  12.718  1.00  4.10           H  
ATOM   1085 1HH2 ARG A  68       2.853 -35.764  10.070  1.00  4.10           H  
ATOM   1086 2HH2 ARG A  68       2.467 -35.651  11.771  1.00  4.10           H  
ATOM   1087  N   SER A  69       3.731 -26.725   7.641  1.00  2.12           N  
ATOM   1088  CA  SER A  69       4.168 -25.551   6.910  1.00  1.97           C  
ATOM   1089  C   SER A  69       5.645 -25.364   7.165  1.00  1.84           C  
ATOM   1090  O   SER A  69       6.226 -26.022   8.036  1.00  1.89           O  
ATOM   1091  CB  SER A  69       3.451 -24.319   7.370  1.00  2.82           C  
ATOM   1092  OG  SER A  69       3.883 -23.940   8.632  1.00  2.82           O  
ATOM   1093  H   SER A  69       3.262 -26.593   8.548  1.00  2.54           H  
ATOM   1094  HA  SER A  69       4.012 -25.695   5.841  1.00  2.36           H  
ATOM   1095 1HB  SER A  69       3.620 -23.513   6.667  1.00  3.38           H  
ATOM   1096 2HB  SER A  69       2.390 -24.505   7.406  1.00  3.38           H  
ATOM   1097  HG  SER A  69       3.380 -24.498   9.256  1.00  3.38           H  
ATOM   1098  N   THR A  70       6.262 -24.458   6.426  1.00  1.75           N  
ATOM   1099  CA  THR A  70       7.667 -24.116   6.647  1.00  1.66           C  
ATOM   1100  C   THR A  70       7.784 -22.631   6.942  1.00  1.52           C  
ATOM   1101  O   THR A  70       6.813 -21.875   6.785  1.00  1.54           O  
ATOM   1102  CB  THR A  70       8.558 -24.534   5.467  1.00  2.36           C  
ATOM   1103  OG1 THR A  70       8.135 -23.868   4.291  1.00  2.36           O  
ATOM   1104  CG2 THR A  70       8.481 -26.034   5.276  1.00  2.36           C  
ATOM   1105  H   THR A  70       5.739 -23.977   5.695  1.00  2.10           H  
ATOM   1106  HA  THR A  70       8.030 -24.649   7.527  1.00  1.99           H  
ATOM   1107  HB  THR A  70       9.588 -24.248   5.672  1.00  2.83           H  
ATOM   1108  HG1 THR A  70       8.798 -23.991   3.603  1.00  2.83           H  
ATOM   1109 1HG2 THR A  70       9.118 -26.333   4.447  1.00  2.83           H  
ATOM   1110 2HG2 THR A  70       8.822 -26.513   6.189  1.00  2.83           H  
ATOM   1111 3HG2 THR A  70       7.458 -26.333   5.069  1.00  2.83           H  
ATOM   1112  N   ASP A  71       8.961 -22.215   7.421  1.00  1.44           N  
ATOM   1113  CA  ASP A  71       9.151 -20.804   7.794  1.00  1.33           C  
ATOM   1114  C   ASP A  71      10.120 -20.070   6.864  1.00  1.31           C  
ATOM   1115  O   ASP A  71      11.312 -20.413   6.773  1.00  1.36           O  
ATOM   1116  CB  ASP A  71       9.648 -20.663   9.235  1.00  1.91           C  
ATOM   1117  CG  ASP A  71       8.731 -21.244  10.309  1.00  1.91           C  
ATOM   1118  OD1 ASP A  71       7.570 -20.913  10.347  1.00  1.91           O  
ATOM   1119  OD2 ASP A  71       9.216 -22.042  11.100  1.00  1.91           O  
ATOM   1120  H   ASP A  71       9.714 -22.910   7.499  1.00  1.73           H  
ATOM   1121  HA  ASP A  71       8.188 -20.302   7.726  1.00  1.60           H  
ATOM   1122 1HB  ASP A  71      10.630 -21.001   9.344  1.00  2.29           H  
ATOM   1123 2HB  ASP A  71       9.685 -19.636   9.437  1.00  2.29           H  
ATOM   1124  N   TYR A  72       9.618 -19.084   6.125  1.00  1.29           N  
ATOM   1125  CA  TYR A  72      10.454 -18.378   5.157  1.00  1.34           C  
ATOM   1126  C   TYR A  72      10.969 -17.014   5.616  1.00  1.33           C  
ATOM   1127  O   TYR A  72      10.292 -16.239   6.301  1.00  1.34           O  
ATOM   1128  CB  TYR A  72       9.697 -18.198   3.844  1.00  1.86           C  
ATOM   1129  CG  TYR A  72       9.443 -19.472   3.086  1.00  1.86           C  
ATOM   1130  CD1 TYR A  72       8.297 -20.184   3.331  1.00  1.86           C  
ATOM   1131  CD2 TYR A  72      10.350 -19.934   2.126  1.00  1.86           C  
ATOM   1132  CE1 TYR A  72       8.051 -21.335   2.631  1.00  1.86           C  
ATOM   1133  CE2 TYR A  72      10.072 -21.112   1.428  1.00  1.86           C  
ATOM   1134  CZ  TYR A  72       8.900 -21.798   1.702  1.00  1.86           C  
ATOM   1135  OH  TYR A  72       8.543 -22.968   1.048  1.00  1.86           O  
ATOM   1136  H   TYR A  72       8.625 -18.845   6.228  1.00  1.55           H  
ATOM   1137  HA  TYR A  72      11.330 -18.993   4.956  1.00  1.61           H  
ATOM   1138 1HB  TYR A  72       8.728 -17.744   4.058  1.00  2.23           H  
ATOM   1139 2HB  TYR A  72      10.246 -17.515   3.195  1.00  2.23           H  
ATOM   1140  HD1 TYR A  72       7.581 -19.835   4.081  1.00  2.23           H  
ATOM   1141  HD2 TYR A  72      11.264 -19.380   1.919  1.00  2.23           H  
ATOM   1142  HE1 TYR A  72       7.171 -21.909   2.802  1.00  2.23           H  
ATOM   1143  HE2 TYR A  72      10.767 -21.484   0.675  1.00  2.23           H  
ATOM   1144  HH  TYR A  72       7.631 -23.253   1.359  1.00  2.23           H  
ATOM   1145  N   GLY A  73      12.189 -16.706   5.200  1.00  1.41           N  
ATOM   1146  CA  GLY A  73      12.783 -15.408   5.465  1.00  1.52           C  
ATOM   1147  C   GLY A  73      13.299 -15.219   6.879  1.00  1.44           C  
ATOM   1148  O   GLY A  73      13.295 -16.127   7.712  1.00  1.34           O  
ATOM   1149  H   GLY A  73      12.714 -17.390   4.669  1.00  1.69           H  
ATOM   1150 1HA  GLY A  73      13.591 -15.231   4.754  1.00  1.82           H  
ATOM   1151 2HA  GLY A  73      12.045 -14.650   5.270  1.00  1.82           H  
ATOM   1152  N   ILE A  74      13.676 -13.994   7.189  1.00  1.51           N  
ATOM   1153  CA  ILE A  74      14.336 -13.662   8.453  1.00  1.52           C  
ATOM   1154  C   ILE A  74      13.310 -13.462   9.549  1.00  1.43           C  
ATOM   1155  O   ILE A  74      13.622 -13.253  10.721  1.00  1.43           O  
ATOM   1156  CB  ILE A  74      15.173 -12.407   8.282  1.00  2.13           C  
ATOM   1157  CG1 ILE A  74      14.341 -11.223   8.144  1.00  2.13           C  
ATOM   1158  CG2 ILE A  74      15.966 -12.600   7.031  1.00  2.13           C  
ATOM   1159  CD1 ILE A  74      15.080  -9.975   8.099  1.00  2.13           C  
ATOM   1160  H   ILE A  74      13.544 -13.278   6.484  1.00  1.81           H  
ATOM   1161  HA  ILE A  74      14.990 -14.489   8.739  1.00  1.82           H  
ATOM   1162  HB  ILE A  74      15.805 -12.267   9.144  1.00  2.56           H  
ATOM   1163 1HG1 ILE A  74      13.700 -11.314   7.305  1.00  2.56           H  
ATOM   1164 2HG1 ILE A  74      13.765 -11.153   9.011  1.00  2.56           H  
ATOM   1165 1HG2 ILE A  74      16.610 -11.781   6.835  1.00  2.56           H  
ATOM   1166 2HG2 ILE A  74      16.542 -13.480   7.188  1.00  2.56           H  
ATOM   1167 3HG2 ILE A  74      15.333 -12.728   6.173  1.00  2.56           H  
ATOM   1168 1HD1 ILE A  74      14.377  -9.160   8.068  1.00  2.56           H  
ATOM   1169 2HD1 ILE A  74      15.687  -9.877   8.955  1.00  2.56           H  
ATOM   1170 3HD1 ILE A  74      15.707  -9.938   7.233  1.00  2.56           H  
ATOM   1171  N   PHE A  75      12.070 -13.411   9.122  1.00  1.43           N  
ATOM   1172  CA  PHE A  75      10.983 -13.209  10.024  1.00  1.43           C  
ATOM   1173  C   PHE A  75      10.339 -14.539  10.351  1.00  1.32           C  
ATOM   1174  O   PHE A  75       9.373 -14.537  11.099  1.00  1.35           O  
ATOM   1175  CB  PHE A  75       9.919 -12.318   9.388  1.00  2.00           C  
ATOM   1176  CG  PHE A  75      10.271 -10.930   9.027  1.00  2.00           C  
ATOM   1177  CD1 PHE A  75      11.368 -10.270   9.507  1.00  2.00           C  
ATOM   1178  CD2 PHE A  75       9.468 -10.296   8.122  1.00  2.00           C  
ATOM   1179  CE1 PHE A  75      11.671  -9.015   9.052  1.00  2.00           C  
ATOM   1180  CE2 PHE A  75       9.761  -9.056   7.672  1.00  2.00           C  
ATOM   1181  CZ  PHE A  75      10.875  -8.413   8.127  1.00  2.00           C  
ATOM   1182  H   PHE A  75      11.886 -13.542   8.140  1.00  1.72           H  
ATOM   1183  HA  PHE A  75      11.352 -12.770  10.947  1.00  1.72           H  
ATOM   1184 1HB  PHE A  75       9.688 -12.763   8.461  1.00  2.40           H  
ATOM   1185 2HB  PHE A  75       9.029 -12.329   9.977  1.00  2.40           H  
ATOM   1186  HD1 PHE A  75      12.016 -10.745  10.235  1.00  2.40           H  
ATOM   1187  HD2 PHE A  75       8.594 -10.816   7.750  1.00  2.40           H  
ATOM   1188  HE1 PHE A  75      12.550  -8.495   9.429  1.00  2.40           H  
ATOM   1189  HE2 PHE A  75       9.120  -8.586   6.957  1.00  2.40           H  
ATOM   1190  HZ  PHE A  75      11.114  -7.414   7.768  1.00  2.40           H  
ATOM   1191  N   GLN A  76      10.870 -15.663   9.805  1.00  1.25           N  
ATOM   1192  CA  GLN A  76      10.304 -16.992  10.029  1.00  1.21           C  
ATOM   1193  C   GLN A  76       8.800 -17.026   9.756  1.00  1.25           C  
ATOM   1194  O   GLN A  76       8.003 -17.372  10.631  1.00  1.30           O  
ATOM   1195  CB  GLN A  76      10.604 -17.549  11.429  1.00  1.71           C  
ATOM   1196  CG  GLN A  76      12.090 -17.766  11.750  1.00  1.71           C  
ATOM   1197  CD  GLN A  76      12.269 -18.518  13.085  1.00  1.71           C  
ATOM   1198  OE1 GLN A  76      11.301 -18.625  13.848  1.00  1.71           O  
ATOM   1199  NE2 GLN A  76      13.477 -19.050  13.372  1.00  1.71           N  
ATOM   1200  H   GLN A  76      11.690 -15.618   9.186  1.00  1.50           H  
ATOM   1201  HA  GLN A  76      10.774 -17.661   9.306  1.00  1.45           H  
ATOM   1202 1HB  GLN A  76      10.212 -16.872  12.166  1.00  2.05           H  
ATOM   1203 2HB  GLN A  76      10.089 -18.498  11.565  1.00  2.05           H  
ATOM   1204 1HG  GLN A  76      12.563 -18.340  10.953  1.00  2.05           H  
ATOM   1205 2HG  GLN A  76      12.561 -16.788  11.839  1.00  2.05           H  
ATOM   1206 1HE2 GLN A  76      13.611 -19.523  14.244  1.00  2.05           H  
ATOM   1207 2HE2 GLN A  76      14.301 -18.955  12.748  1.00  2.05           H  
ATOM   1208  N   ILE A  77       8.413 -16.653   8.548  1.00  1.33           N  
ATOM   1209  CA  ILE A  77       7.019 -16.580   8.166  1.00  1.47           C  
ATOM   1210  C   ILE A  77       6.403 -17.876   7.664  1.00  1.45           C  
ATOM   1211  O   ILE A  77       6.821 -18.449   6.653  1.00  1.43           O  
ATOM   1212  CB  ILE A  77       6.887 -15.452   7.137  1.00  2.00           C  
ATOM   1213  CG1 ILE A  77       7.304 -14.110   7.764  1.00  2.00           C  
ATOM   1214  CG2 ILE A  77       5.611 -15.383   6.568  1.00  2.00           C  
ATOM   1215  CD1 ILE A  77       6.483 -13.604   8.994  1.00  2.00           C  
ATOM   1216  H   ILE A  77       9.126 -16.421   7.850  1.00  1.60           H  
ATOM   1217  HA  ILE A  77       6.452 -16.311   9.050  1.00  1.76           H  
ATOM   1218  HB  ILE A  77       7.603 -15.654   6.344  1.00  2.40           H  
ATOM   1219 1HG1 ILE A  77       8.304 -14.231   8.055  1.00  2.40           H  
ATOM   1220 2HG1 ILE A  77       7.242 -13.337   7.023  1.00  2.40           H  
ATOM   1221 1HG2 ILE A  77       5.564 -14.589   5.836  1.00  2.40           H  
ATOM   1222 2HG2 ILE A  77       5.367 -16.327   6.086  1.00  2.40           H  
ATOM   1223 3HG2 ILE A  77       4.941 -15.186   7.334  1.00  2.40           H  
ATOM   1224 1HD1 ILE A  77       6.889 -12.662   9.335  1.00  2.40           H  
ATOM   1225 2HD1 ILE A  77       5.442 -13.450   8.723  1.00  2.40           H  
ATOM   1226 3HD1 ILE A  77       6.537 -14.307   9.822  1.00  2.40           H  
ATOM   1227  N   ASN A  78       5.346 -18.282   8.370  1.00  1.54           N  
ATOM   1228  CA  ASN A  78       4.580 -19.503   8.144  1.00  1.56           C  
ATOM   1229  C   ASN A  78       3.906 -19.528   6.760  1.00  1.59           C  
ATOM   1230  O   ASN A  78       3.068 -18.665   6.417  1.00  1.68           O  
ATOM   1231  CB  ASN A  78       3.560 -19.675   9.277  1.00  2.18           C  
ATOM   1232  CG  ASN A  78       2.834 -21.034   9.297  1.00  2.18           C  
ATOM   1233  OD1 ASN A  78       2.464 -21.565   8.255  1.00  2.18           O  
ATOM   1234  ND2 ASN A  78       2.619 -21.589  10.477  1.00  2.18           N  
ATOM   1235  H   ASN A  78       5.121 -17.732   9.188  1.00  1.85           H  
ATOM   1236  HA  ASN A  78       5.277 -20.348   8.181  1.00  1.87           H  
ATOM   1237 1HB  ASN A  78       4.074 -19.550  10.232  1.00  2.62           H  
ATOM   1238 2HB  ASN A  78       2.811 -18.885   9.206  1.00  2.62           H  
ATOM   1239 1HD2 ASN A  78       2.128 -22.500  10.545  1.00  2.62           H  
ATOM   1240 2HD2 ASN A  78       2.931 -21.136  11.311  1.00  2.62           H  
ATOM   1241  N   SER A  79       4.243 -20.564   5.991  1.00  1.59           N  
ATOM   1242  CA  SER A  79       3.727 -20.763   4.641  1.00  1.67           C  
ATOM   1243  C   SER A  79       2.240 -21.103   4.543  1.00  1.77           C  
ATOM   1244  O   SER A  79       1.653 -21.057   3.467  1.00  1.89           O  
ATOM   1245  CB  SER A  79       4.594 -21.744   3.879  1.00  2.30           C  
ATOM   1246  OG  SER A  79       4.611 -23.061   4.348  1.00  2.30           O  
ATOM   1247  H   SER A  79       4.971 -21.206   6.332  1.00  1.91           H  
ATOM   1248  HA  SER A  79       3.853 -19.822   4.129  1.00  2.00           H  
ATOM   1249 1HB  SER A  79       4.298 -21.767   2.856  1.00  2.76           H  
ATOM   1250 2HB  SER A  79       5.566 -21.352   3.924  1.00  2.76           H  
ATOM   1251  HG  SER A  79       5.043 -23.545   3.577  1.00  2.76           H  
ATOM   1252  N   ARG A  80       1.605 -21.409   5.667  1.00  1.81           N  
ATOM   1253  CA  ARG A  80       0.179 -21.719   5.677  1.00  1.95           C  
ATOM   1254  C   ARG A  80      -0.663 -20.441   5.656  1.00  2.03           C  
ATOM   1255  O   ARG A  80      -1.859 -20.477   5.326  1.00  2.21           O  
ATOM   1256  CB  ARG A  80      -0.206 -22.578   6.868  1.00  2.67           C  
ATOM   1257  CG  ARG A  80      -1.683 -22.945   6.952  1.00  2.67           C  
ATOM   1258  CD  ARG A  80      -1.922 -23.997   7.971  1.00  2.67           C  
ATOM   1259  NE  ARG A  80      -1.506 -23.592   9.306  1.00  2.67           N  
ATOM   1260  CZ  ARG A  80      -2.179 -22.839  10.184  1.00  2.67           C  
ATOM   1261  NH1 ARG A  80      -3.375 -22.333   9.924  1.00  2.67           N  
ATOM   1262  NH2 ARG A  80      -1.577 -22.638  11.330  1.00  2.67           N  
ATOM   1263  H   ARG A  80       2.121 -21.399   6.543  1.00  2.17           H  
ATOM   1264  HA  ARG A  80      -0.046 -22.298   4.789  1.00  2.34           H  
ATOM   1265 1HB  ARG A  80       0.364 -23.496   6.855  1.00  3.20           H  
ATOM   1266 2HB  ARG A  80       0.038 -22.052   7.784  1.00  3.20           H  
ATOM   1267 1HG  ARG A  80      -2.262 -22.070   7.238  1.00  3.20           H  
ATOM   1268 2HG  ARG A  80      -2.025 -23.308   5.981  1.00  3.20           H  
ATOM   1269 1HD  ARG A  80      -2.978 -24.251   7.999  1.00  3.20           H  
ATOM   1270 2HD  ARG A  80      -1.347 -24.886   7.700  1.00  3.20           H  
ATOM   1271  HE  ARG A  80      -0.586 -23.921   9.637  1.00  3.20           H  
ATOM   1272 1HH1 ARG A  80      -3.817 -22.506   9.034  1.00  3.20           H  
ATOM   1273 2HH1 ARG A  80      -3.848 -21.773  10.619  1.00  3.20           H  
ATOM   1274 1HH2 ARG A  80      -0.650 -23.086  11.445  1.00  3.20           H  
ATOM   1275 2HH2 ARG A  80      -2.001 -22.087  12.059  1.00  3.20           H  
ATOM   1276  N   TYR A  81      -0.073 -19.328   6.096  1.00  2.06           N  
ATOM   1277  CA  TYR A  81      -0.811 -18.087   6.195  1.00  2.36           C  
ATOM   1278  C   TYR A  81      -0.258 -16.993   5.295  1.00  2.42           C  
ATOM   1279  O   TYR A  81      -1.022 -16.316   4.602  1.00  2.71           O  
ATOM   1280  CB  TYR A  81      -0.901 -17.622   7.640  1.00  3.18           C  
ATOM   1281  CG  TYR A  81      -1.624 -16.306   7.791  1.00  3.18           C  
ATOM   1282  CD1 TYR A  81      -2.964 -16.196   7.499  1.00  3.18           C  
ATOM   1283  CD2 TYR A  81      -0.944 -15.228   8.249  1.00  3.18           C  
ATOM   1284  CE1 TYR A  81      -3.602 -14.983   7.658  1.00  3.18           C  
ATOM   1285  CE2 TYR A  81      -1.553 -14.031   8.421  1.00  3.18           C  
ATOM   1286  CZ  TYR A  81      -2.879 -13.891   8.125  1.00  3.18           C  
ATOM   1287  OH  TYR A  81      -3.503 -12.678   8.334  1.00  3.18           O  
ATOM   1288  H   TYR A  81       0.928 -19.315   6.302  1.00  2.47           H  
ATOM   1289  HA  TYR A  81      -1.826 -18.283   5.870  1.00  2.83           H  
ATOM   1290 1HB  TYR A  81      -1.422 -18.374   8.235  1.00  3.82           H  
ATOM   1291 2HB  TYR A  81       0.103 -17.514   8.051  1.00  3.82           H  
ATOM   1292  HD1 TYR A  81      -3.511 -17.058   7.147  1.00  3.82           H  
ATOM   1293  HD2 TYR A  81       0.076 -15.335   8.488  1.00  3.82           H  
ATOM   1294  HE1 TYR A  81      -4.662 -14.888   7.431  1.00  3.82           H  
ATOM   1295  HE2 TYR A  81      -0.987 -13.184   8.802  1.00  3.82           H  
ATOM   1296  HH  TYR A  81      -2.951 -12.137   8.957  1.00  3.82           H  
ATOM   1297  N   TRP A  82       1.052 -16.762   5.332  1.00  2.30           N  
ATOM   1298  CA  TRP A  82       1.599 -15.664   4.553  1.00  2.54           C  
ATOM   1299  C   TRP A  82       2.252 -16.073   3.245  1.00  2.56           C  
ATOM   1300  O   TRP A  82       2.190 -15.331   2.268  1.00  2.87           O  
ATOM   1301  CB  TRP A  82       2.674 -14.947   5.320  1.00  3.46           C  
ATOM   1302  CG  TRP A  82       2.324 -14.018   6.459  1.00  3.46           C  
ATOM   1303  CD1 TRP A  82       1.967 -12.707   6.371  1.00  3.46           C  
ATOM   1304  CD2 TRP A  82       2.396 -14.309   7.868  1.00  3.46           C  
ATOM   1305  NE1 TRP A  82       1.813 -12.171   7.613  1.00  3.46           N  
ATOM   1306  CE2 TRP A  82       2.077 -13.128   8.543  1.00  3.46           C  
ATOM   1307  CE3 TRP A  82       2.714 -15.460   8.608  1.00  3.46           C  
ATOM   1308  CZ2 TRP A  82       2.072 -13.054   9.919  1.00  3.46           C  
ATOM   1309  CZ3 TRP A  82       2.712 -15.381   9.984  1.00  3.46           C  
ATOM   1310  CH2 TRP A  82       2.400 -14.208  10.623  1.00  3.46           C  
ATOM   1311  H   TRP A  82       1.669 -17.349   5.892  1.00  2.76           H  
ATOM   1312  HA  TRP A  82       0.807 -14.979   4.331  1.00  3.05           H  
ATOM   1313 1HB  TRP A  82       3.219 -15.740   5.753  1.00  4.15           H  
ATOM   1314 2HB  TRP A  82       3.334 -14.441   4.636  1.00  4.15           H  
ATOM   1315  HD1 TRP A  82       1.832 -12.158   5.448  1.00  4.15           H  
ATOM   1316  HE1 TRP A  82       1.560 -11.193   7.808  1.00  4.15           H  
ATOM   1317  HE3 TRP A  82       2.964 -16.395   8.106  1.00  4.15           H  
ATOM   1318  HZ2 TRP A  82       1.824 -12.133  10.451  1.00  4.15           H  
ATOM   1319  HZ3 TRP A  82       2.963 -16.275  10.553  1.00  4.15           H  
ATOM   1320  HH2 TRP A  82       2.410 -14.181  11.710  1.00  4.15           H  
ATOM   1321  N   CYS A  83       2.946 -17.214   3.227  1.00  2.41           N  
ATOM   1322  CA  CYS A  83       3.679 -17.584   2.001  1.00  2.69           C  
ATOM   1323  C   CYS A  83       3.209 -18.866   1.325  1.00  2.64           C  
ATOM   1324  O   CYS A  83       3.758 -19.917   1.602  1.00  2.70           O  
ATOM   1325  CB  CYS A  83       5.169 -17.765   2.314  1.00  3.65           C  
ATOM   1326  SG  CYS A  83       5.947 -16.319   2.998  1.00  3.65           S  
ATOM   1327  H   CYS A  83       2.971 -17.793   4.074  1.00  2.89           H  
ATOM   1328  HA  CYS A  83       3.575 -16.773   1.279  1.00  3.23           H  
ATOM   1329 1HB  CYS A  83       5.311 -18.574   3.015  1.00  4.38           H  
ATOM   1330 2HB  CYS A  83       5.701 -18.037   1.399  1.00  4.38           H  
ATOM   1331  HG  CYS A  83       5.058 -16.154   3.973  1.00  4.38           H  
ATOM   1332  N   ASN A  84       2.263 -18.807   0.392  1.00  2.88           N  
ATOM   1333  CA  ASN A  84       1.763 -20.048  -0.224  1.00  3.10           C  
ATOM   1334  C   ASN A  84       2.899 -20.771  -0.964  1.00  3.37           C  
ATOM   1335  O   ASN A  84       3.635 -20.145  -1.733  1.00  3.84           O  
ATOM   1336  CB  ASN A  84       0.569 -19.742  -1.138  1.00  4.25           C  
ATOM   1337  CG  ASN A  84      -0.147 -20.953  -1.726  1.00  4.25           C  
ATOM   1338  OD1 ASN A  84       0.472 -21.696  -2.497  1.00  4.25           O  
ATOM   1339  ND2 ASN A  84      -1.426 -21.151  -1.422  1.00  4.25           N  
ATOM   1340  H   ASN A  84       1.857 -17.913   0.108  1.00  3.46           H  
ATOM   1341  HA  ASN A  84       1.436 -20.721   0.571  1.00  3.72           H  
ATOM   1342 1HB  ASN A  84      -0.150 -19.212  -0.550  1.00  5.10           H  
ATOM   1343 2HB  ASN A  84       0.885 -19.090  -1.950  1.00  5.10           H  
ATOM   1344 1HD2 ASN A  84      -1.912 -21.955  -1.807  1.00  5.10           H  
ATOM   1345 2HD2 ASN A  84      -1.967 -20.527  -0.805  1.00  5.10           H  
ATOM   1346  N   ASP A  85       3.064 -22.072  -0.699  1.00  3.35           N  
ATOM   1347  CA  ASP A  85       4.117 -22.882  -1.307  1.00  3.81           C  
ATOM   1348  C   ASP A  85       3.616 -24.300  -1.644  1.00  4.03           C  
ATOM   1349  O   ASP A  85       2.416 -24.547  -1.747  1.00  4.43           O  
ATOM   1350  CB  ASP A  85       5.319 -22.984  -0.367  1.00  5.15           C  
ATOM   1351  CG  ASP A  85       4.993 -23.736   0.915  1.00  5.15           C  
ATOM   1352  OD1 ASP A  85       3.929 -24.367   0.980  1.00  5.15           O  
ATOM   1353  OD2 ASP A  85       5.810 -23.736   1.807  1.00  5.15           O  
ATOM   1354  H   ASP A  85       2.440 -22.514  -0.037  1.00  4.02           H  
ATOM   1355  HA  ASP A  85       4.430 -22.400  -2.233  1.00  4.57           H  
ATOM   1356 1HB  ASP A  85       6.170 -23.435  -0.867  1.00  6.18           H  
ATOM   1357 2HB  ASP A  85       5.622 -21.967  -0.087  1.00  6.18           H  
ATOM   1358  N   GLY A  86       4.556 -25.235  -1.849  1.00  4.23           N  
ATOM   1359  CA  GLY A  86       4.226 -26.611  -2.220  1.00  4.64           C  
ATOM   1360  C   GLY A  86       4.007 -27.563  -1.031  1.00  4.67           C  
ATOM   1361  O   GLY A  86       3.899 -28.775  -1.229  1.00  5.14           O  
ATOM   1362  H   GLY A  86       5.528 -24.992  -1.753  1.00  5.08           H  
ATOM   1363 1HA  GLY A  86       3.326 -26.602  -2.836  1.00  5.57           H  
ATOM   1364 2HA  GLY A  86       5.023 -27.006  -2.849  1.00  5.57           H  
ATOM   1365  N   LYS A  87       3.992 -27.041   0.199  1.00  4.37           N  
ATOM   1366  CA  LYS A  87       3.815 -27.879   1.384  1.00  4.70           C  
ATOM   1367  C   LYS A  87       2.405 -27.669   1.905  1.00  4.68           C  
ATOM   1368  O   LYS A  87       1.704 -28.621   2.258  1.00  5.16           O  
ATOM   1369  CB  LYS A  87       4.839 -27.522   2.467  1.00  6.45           C  
ATOM   1370  CG  LYS A  87       6.313 -27.675   2.056  1.00  6.45           C  
ATOM   1371  CD  LYS A  87       6.688 -29.119   1.718  1.00  6.45           C  
ATOM   1372  CE  LYS A  87       8.177 -29.245   1.426  1.00  6.45           C  
ATOM   1373  NZ  LYS A  87       8.556 -30.640   1.047  1.00  6.45           N  
ATOM   1374  H   LYS A  87       4.070 -26.029   0.321  1.00  5.24           H  
ATOM   1375  HA  LYS A  87       3.912 -28.927   1.112  1.00  5.64           H  
ATOM   1376 1HB  LYS A  87       4.693 -26.480   2.769  1.00  7.74           H  
ATOM   1377 2HB  LYS A  87       4.665 -28.138   3.351  1.00  7.74           H  
ATOM   1378 1HG  LYS A  87       6.502 -27.041   1.189  1.00  7.74           H  
ATOM   1379 2HG  LYS A  87       6.941 -27.327   2.873  1.00  7.74           H  
ATOM   1380 1HD  LYS A  87       6.425 -29.770   2.555  1.00  7.74           H  
ATOM   1381 2HD  LYS A  87       6.142 -29.447   0.833  1.00  7.74           H  
ATOM   1382 1HE  LYS A  87       8.434 -28.575   0.608  1.00  7.74           H  
ATOM   1383 2HE  LYS A  87       8.741 -28.954   2.314  1.00  7.74           H  
ATOM   1384 1HZ  LYS A  87       9.549 -30.683   0.859  1.00  7.74           H  
ATOM   1385 2HZ  LYS A  87       8.331 -31.269   1.807  1.00  7.74           H  
ATOM   1386 3HZ  LYS A  87       8.045 -30.915   0.219  1.00  7.74           H  
ATOM   1387  N   THR A  88       1.971 -26.414   1.887  1.00  4.36           N  
ATOM   1388  CA  THR A  88       0.646 -26.021   2.330  1.00  4.59           C  
ATOM   1389  C   THR A  88      -0.037 -25.187   1.234  1.00  4.46           C  
ATOM   1390  O   THR A  88      -0.309 -24.008   1.449  1.00  4.00           O  
ATOM   1391  CB  THR A  88       0.666 -25.243   3.659  1.00  6.34           C  
ATOM   1392  OG1 THR A  88       1.498 -24.114   3.530  1.00  6.34           O  
ATOM   1393  CG2 THR A  88       1.194 -26.131   4.789  1.00  6.34           C  
ATOM   1394  H   THR A  88       2.629 -25.675   1.596  1.00  5.23           H  
ATOM   1395  HA  THR A  88       0.062 -26.915   2.524  1.00  5.51           H  
ATOM   1396  HB  THR A  88      -0.345 -24.914   3.902  1.00  7.61           H  
ATOM   1397  HG1 THR A  88       1.124 -23.530   2.843  1.00  7.61           H  
ATOM   1398 1HG2 THR A  88       1.197 -25.576   5.715  1.00  7.61           H  
ATOM   1399 2HG2 THR A  88       0.555 -27.005   4.897  1.00  7.61           H  
ATOM   1400 3HG2 THR A  88       2.203 -26.455   4.557  1.00  7.61           H  
ATOM   1401  N   PRO A  89      -0.334 -25.762   0.043  1.00  5.11           N  
ATOM   1402  CA  PRO A  89      -0.854 -25.095  -1.153  1.00  5.36           C  
ATOM   1403  C   PRO A  89      -2.212 -24.414  -0.942  1.00  5.17           C  
ATOM   1404  O   PRO A  89      -2.649 -23.611  -1.768  1.00  5.51           O  
ATOM   1405  CB  PRO A  89      -0.949 -26.242  -2.169  1.00  8.04           C  
ATOM   1406  CG  PRO A  89      -1.045 -27.498  -1.343  1.00  8.04           C  
ATOM   1407  CD  PRO A  89      -0.176 -27.233  -0.145  1.00  8.04           C  
ATOM   1408  HA  PRO A  89      -0.108 -24.357  -1.492  1.00  6.43           H  
ATOM   1409 1HB  PRO A  89      -1.816 -26.086  -2.826  1.00  9.65           H  
ATOM   1410 2HB  PRO A  89      -0.051 -26.229  -2.812  1.00  9.65           H  
ATOM   1411 1HG  PRO A  89      -2.093 -27.710  -1.081  1.00  9.65           H  
ATOM   1412 2HG  PRO A  89      -0.686 -28.357  -1.929  1.00  9.65           H  
ATOM   1413 1HD  PRO A  89      -0.544 -27.828   0.693  1.00  9.65           H  
ATOM   1414 2HD  PRO A  89       0.866 -27.475  -0.405  1.00  9.65           H  
ATOM   1415  N   GLY A  90      -2.915 -24.781   0.134  1.00  4.95           N  
ATOM   1416  CA  GLY A  90      -4.210 -24.188   0.455  1.00  4.98           C  
ATOM   1417  C   GLY A  90      -4.063 -22.928   1.325  1.00  4.59           C  
ATOM   1418  O   GLY A  90      -5.053 -22.396   1.833  1.00  4.65           O  
ATOM   1419  H   GLY A  90      -2.539 -25.465   0.768  1.00  5.94           H  
ATOM   1420 1HA  GLY A  90      -4.728 -23.932  -0.470  1.00  5.98           H  
ATOM   1421 2HA  GLY A  90      -4.824 -24.921   0.974  1.00  5.98           H  
ATOM   1422  N   ALA A  91      -2.823 -22.454   1.481  1.00  4.42           N  
ATOM   1423  CA  ALA A  91      -2.463 -21.301   2.296  1.00  4.38           C  
ATOM   1424  C   ALA A  91      -3.140 -20.021   1.872  1.00  4.36           C  
ATOM   1425  O   ALA A  91      -3.320 -19.742   0.679  1.00  4.59           O  
ATOM   1426  CB  ALA A  91      -0.981 -21.062   2.236  1.00  6.15           C  
ATOM   1427  H   ALA A  91      -2.049 -22.968   1.060  1.00  5.30           H  
ATOM   1428  HA  ALA A  91      -2.760 -21.518   3.322  1.00  5.26           H  
ATOM   1429 1HB  ALA A  91      -0.716 -20.219   2.860  1.00  7.38           H  
ATOM   1430 2HB  ALA A  91      -0.466 -21.934   2.572  1.00  7.38           H  
ATOM   1431 3HB  ALA A  91      -0.712 -20.855   1.237  1.00  7.38           H  
ATOM   1432  N   VAL A  92      -3.379 -19.178   2.875  1.00  4.29           N  
ATOM   1433  CA  VAL A  92      -4.008 -17.868   2.701  1.00  4.40           C  
ATOM   1434  C   VAL A  92      -3.227 -16.991   1.730  1.00  4.10           C  
ATOM   1435  O   VAL A  92      -3.821 -16.236   0.961  1.00  4.22           O  
ATOM   1436  CB  VAL A  92      -4.191 -17.158   4.059  1.00  6.12           C  
ATOM   1437  CG1 VAL A  92      -4.640 -15.701   3.870  1.00  6.12           C  
ATOM   1438  CG2 VAL A  92      -5.205 -17.934   4.876  1.00  6.12           C  
ATOM   1439  H   VAL A  92      -3.119 -19.508   3.812  1.00  5.15           H  
ATOM   1440  HA  VAL A  92      -5.001 -18.031   2.279  1.00  5.28           H  
ATOM   1441  HB  VAL A  92      -3.265 -17.135   4.572  1.00  7.34           H  
ATOM   1442 1HG1 VAL A  92      -4.757 -15.230   4.843  1.00  7.34           H  
ATOM   1443 2HG1 VAL A  92      -3.900 -15.143   3.301  1.00  7.34           H  
ATOM   1444 3HG1 VAL A  92      -5.592 -15.678   3.341  1.00  7.34           H  
ATOM   1445 1HG2 VAL A  92      -5.342 -17.462   5.842  1.00  7.34           H  
ATOM   1446 2HG2 VAL A  92      -6.156 -17.953   4.346  1.00  7.34           H  
ATOM   1447 3HG2 VAL A  92      -4.851 -18.955   5.020  1.00  7.34           H  
ATOM   1448  N   ASN A  93      -1.902 -17.068   1.795  1.00  3.89           N  
ATOM   1449  CA  ASN A  93      -1.007 -16.294   0.953  1.00  3.74           C  
ATOM   1450  C   ASN A  93      -1.152 -14.798   1.187  1.00  3.62           C  
ATOM   1451  O   ASN A  93      -1.273 -14.022   0.241  1.00  3.71           O  
ATOM   1452  CB  ASN A  93      -1.277 -16.563  -0.516  1.00  5.30           C  
ATOM   1453  CG  ASN A  93      -0.086 -16.252  -1.394  1.00  5.30           C  
ATOM   1454  OD1 ASN A  93       1.070 -16.586  -1.046  1.00  5.30           O  
ATOM   1455  ND2 ASN A  93      -0.332 -15.619  -2.520  1.00  5.30           N  
ATOM   1456  H   ASN A  93      -1.497 -17.712   2.461  1.00  4.67           H  
ATOM   1457  HA  ASN A  93       0.020 -16.565   1.196  1.00  4.49           H  
ATOM   1458 1HB  ASN A  93      -1.605 -17.586  -0.656  1.00  6.36           H  
ATOM   1459 2HB  ASN A  93      -2.097 -15.930  -0.849  1.00  6.36           H  
ATOM   1460 1HD2 ASN A  93       0.422 -15.377  -3.134  1.00  6.36           H  
ATOM   1461 2HD2 ASN A  93      -1.271 -15.361  -2.748  1.00  6.36           H  
ATOM   1462  N   ALA A  94      -1.116 -14.389   2.454  1.00  3.56           N  
ATOM   1463  CA  ALA A  94      -1.234 -12.984   2.823  1.00  3.60           C  
ATOM   1464  C   ALA A  94      -0.136 -12.095   2.168  1.00  3.39           C  
ATOM   1465  O   ALA A  94      -0.377 -10.898   1.942  1.00  3.62           O  
ATOM   1466  CB  ALA A  94      -1.202 -12.861   4.348  1.00  5.03           C  
ATOM   1467  H   ALA A  94      -1.034 -15.091   3.190  1.00  4.27           H  
ATOM   1468  HA  ALA A  94      -2.200 -12.632   2.471  1.00  4.32           H  
ATOM   1469 1HB  ALA A  94      -1.343 -11.843   4.641  1.00  6.04           H  
ATOM   1470 2HB  ALA A  94      -2.003 -13.472   4.773  1.00  6.04           H  
ATOM   1471 3HB  ALA A  94      -0.275 -13.196   4.728  1.00  6.04           H  
ATOM   1472  N   CYS A  95       1.069 -12.631   1.891  1.00  3.22           N  
ATOM   1473  CA  CYS A  95       2.111 -11.829   1.257  1.00  3.11           C  
ATOM   1474  C   CYS A  95       2.155 -11.967  -0.263  1.00  3.08           C  
ATOM   1475  O   CYS A  95       2.095 -13.062  -0.816  1.00  3.51           O  
ATOM   1476  CB  CYS A  95       3.494 -12.198   1.778  1.00  4.40           C  
ATOM   1477  SG  CYS A  95       3.759 -11.816   3.461  1.00  4.40           S  
ATOM   1478  H   CYS A  95       1.292 -13.609   2.081  1.00  3.86           H  
ATOM   1479  HA  CYS A  95       1.919 -10.794   1.500  1.00  3.73           H  
ATOM   1480 1HB  CYS A  95       3.655 -13.270   1.646  1.00  5.28           H  
ATOM   1481 2HB  CYS A  95       4.255 -11.687   1.192  1.00  5.28           H  
ATOM   1482  HG  CYS A  95       3.905 -10.511   3.271  1.00  5.28           H  
ATOM   1483  N   HIS A  96       2.378 -10.834  -0.925  1.00  3.20           N  
ATOM   1484  CA  HIS A  96       2.557 -10.762  -2.370  1.00  3.68           C  
ATOM   1485  C   HIS A  96       3.906 -11.372  -2.768  1.00  3.71           C  
ATOM   1486  O   HIS A  96       4.012 -12.097  -3.756  1.00  3.83           O  
ATOM   1487  CB  HIS A  96       2.436  -9.317  -2.864  1.00  4.97           C  
ATOM   1488  CG  HIS A  96       2.455  -9.171  -4.353  1.00  4.97           C  
ATOM   1489  ND1 HIS A  96       1.420  -9.611  -5.153  1.00  4.97           N  
ATOM   1490  CD2 HIS A  96       3.371  -8.631  -5.192  1.00  4.97           C  
ATOM   1491  CE1 HIS A  96       1.702  -9.346  -6.416  1.00  4.97           C  
ATOM   1492  NE2 HIS A  96       2.877  -8.751  -6.463  1.00  4.97           N  
ATOM   1493  H   HIS A  96       2.390  -9.983  -0.390  1.00  3.84           H  
ATOM   1494  HA  HIS A  96       1.778 -11.347  -2.860  1.00  4.42           H  
ATOM   1495 1HB  HIS A  96       1.506  -8.887  -2.493  1.00  5.96           H  
ATOM   1496 2HB  HIS A  96       3.245  -8.727  -2.464  1.00  5.96           H  
ATOM   1497  HD1 HIS A  96       0.711 -10.261  -4.879  1.00  5.96           H  
ATOM   1498  HD2 HIS A  96       4.337  -8.159  -5.037  1.00  5.96           H  
ATOM   1499  HE1 HIS A  96       1.007  -9.619  -7.208  1.00  5.96           H  
ATOM   1500  N   LEU A  97       4.946 -11.041  -2.002  1.00  3.92           N  
ATOM   1501  CA  LEU A  97       6.290 -11.526  -2.281  1.00  4.14           C  
ATOM   1502  C   LEU A  97       6.658 -12.589  -1.273  1.00  4.10           C  
ATOM   1503  O   LEU A  97       6.262 -12.494  -0.114  1.00  4.12           O  
ATOM   1504  CB  LEU A  97       7.343 -10.426  -2.099  1.00  5.71           C  
ATOM   1505  CG  LEU A  97       7.507  -9.338  -3.148  1.00  5.71           C  
ATOM   1506  CD1 LEU A  97       6.454  -8.251  -2.932  1.00  5.71           C  
ATOM   1507  CD2 LEU A  97       8.930  -8.769  -3.020  1.00  5.71           C  
ATOM   1508  H   LEU A  97       4.795 -10.447  -1.205  1.00  4.70           H  
ATOM   1509  HA  LEU A  97       6.328 -11.946  -3.286  1.00  4.97           H  
ATOM   1510 1HB  LEU A  97       7.096  -9.922  -1.191  1.00  6.85           H  
ATOM   1511 2HB  LEU A  97       8.314 -10.909  -1.955  1.00  6.85           H  
ATOM   1512  HG  LEU A  97       7.364  -9.755  -4.145  1.00  6.85           H  
ATOM   1513 1HD1 LEU A  97       6.582  -7.471  -3.682  1.00  6.85           H  
ATOM   1514 2HD1 LEU A  97       5.479  -8.666  -3.024  1.00  6.85           H  
ATOM   1515 3HD1 LEU A  97       6.571  -7.822  -1.942  1.00  6.85           H  
ATOM   1516 1HD2 LEU A  97       9.089  -7.982  -3.764  1.00  6.85           H  
ATOM   1517 2HD2 LEU A  97       9.071  -8.356  -2.026  1.00  6.85           H  
ATOM   1518 3HD2 LEU A  97       9.661  -9.561  -3.182  1.00  6.85           H  
ATOM   1519  N   SER A  98       7.450 -13.566  -1.704  1.00  4.31           N  
ATOM   1520  CA  SER A  98       7.996 -14.577  -0.806  1.00  4.36           C  
ATOM   1521  C   SER A  98       8.926 -13.955   0.207  1.00  3.66           C  
ATOM   1522  O   SER A  98       9.732 -13.086  -0.136  1.00  3.62           O  
ATOM   1523  CB  SER A  98       8.774 -15.630  -1.559  1.00  6.08           C  
ATOM   1524  OG  SER A  98       9.406 -16.506  -0.652  1.00  6.08           O  
ATOM   1525  H   SER A  98       7.693 -13.594  -2.685  1.00  5.17           H  
ATOM   1526  HA  SER A  98       7.172 -15.053  -0.272  1.00  5.23           H  
ATOM   1527 1HB  SER A  98       8.101 -16.190  -2.207  1.00  7.30           H  
ATOM   1528 2HB  SER A  98       9.523 -15.153  -2.190  1.00  7.30           H  
ATOM   1529  HG  SER A  98       9.874 -17.149  -1.201  1.00  7.30           H  
ATOM   1530  N   CYS A  99       8.897 -14.466   1.434  1.00  3.39           N  
ATOM   1531  CA  CYS A  99       9.762 -13.961   2.490  1.00  3.02           C  
ATOM   1532  C   CYS A  99      11.225 -14.315   2.309  1.00  2.89           C  
ATOM   1533  O   CYS A  99      12.088 -13.808   3.023  1.00  2.83           O  
ATOM   1534  CB  CYS A  99       9.236 -14.377   3.848  1.00  4.37           C  
ATOM   1535  SG  CYS A  99       7.746 -13.536   4.278  1.00  4.37           S  
ATOM   1536  H   CYS A  99       8.226 -15.192   1.638  1.00  4.07           H  
ATOM   1537  HA  CYS A  99       9.706 -12.887   2.470  1.00  3.62           H  
ATOM   1538 1HB  CYS A  99       9.023 -15.427   3.847  1.00  5.24           H  
ATOM   1539 2HB  CYS A  99       9.956 -14.191   4.612  1.00  5.24           H  
ATOM   1540  HG  CYS A  99       7.504 -14.272   5.370  1.00  5.24           H  
ATOM   1541  N   SER A 100      11.559 -15.104   1.290  1.00  3.02           N  
ATOM   1542  CA  SER A 100      12.966 -15.352   1.012  1.00  3.04           C  
ATOM   1543  C   SER A 100      13.627 -14.022   0.594  1.00  2.69           C  
ATOM   1544  O   SER A 100      14.835 -13.836   0.724  1.00  2.82           O  
ATOM   1545  CB  SER A 100      13.138 -16.394  -0.078  1.00  4.25           C  
ATOM   1546  OG  SER A 100      12.693 -15.917  -1.321  1.00  4.25           O  
ATOM   1547  H   SER A 100      10.837 -15.518   0.697  1.00  3.62           H  
ATOM   1548  HA  SER A 100      13.450 -15.714   1.919  1.00  3.65           H  
ATOM   1549 1HB  SER A 100      14.191 -16.671  -0.150  1.00  5.10           H  
ATOM   1550 2HB  SER A 100      12.581 -17.290   0.191  1.00  5.10           H  
ATOM   1551  HG  SER A 100      12.931 -16.592  -1.965  1.00  5.10           H  
ATOM   1552  N   ALA A 101      12.797 -13.052   0.172  1.00  2.41           N  
ATOM   1553  CA  ALA A 101      13.201 -11.710  -0.219  1.00  2.26           C  
ATOM   1554  C   ALA A 101      13.843 -10.972   0.935  1.00  2.25           C  
ATOM   1555  O   ALA A 101      14.646 -10.065   0.733  1.00  2.31           O  
ATOM   1556  CB  ALA A 101      11.987 -10.906  -0.675  1.00  3.23           C  
ATOM   1557  H   ALA A 101      11.800 -13.265   0.101  1.00  2.89           H  
ATOM   1558  HA  ALA A 101      13.917 -11.789  -1.032  1.00  2.71           H  
ATOM   1559 1HB  ALA A 101      12.298  -9.917  -0.971  1.00  3.88           H  
ATOM   1560 2HB  ALA A 101      11.513 -11.408  -1.515  1.00  3.88           H  
ATOM   1561 3HB  ALA A 101      11.275 -10.828   0.146  1.00  3.88           H  
ATOM   1562  N   LEU A 102      13.486 -11.342   2.159  1.00  2.38           N  
ATOM   1563  CA  LEU A 102      13.906 -10.617   3.336  1.00  2.57           C  
ATOM   1564  C   LEU A 102      15.366 -10.883   3.651  1.00  2.74           C  
ATOM   1565  O   LEU A 102      16.007 -10.130   4.379  1.00  2.96           O  
ATOM   1566  CB  LEU A 102      13.080 -11.100   4.499  1.00  3.52           C  
ATOM   1567  CG  LEU A 102      11.547 -10.964   4.389  1.00  3.52           C  
ATOM   1568  CD1 LEU A 102      10.992 -11.615   5.565  1.00  3.52           C  
ATOM   1569  CD2 LEU A 102      11.088  -9.561   4.293  1.00  3.52           C  
ATOM   1570  H   LEU A 102      12.886 -12.161   2.286  1.00  2.86           H  
ATOM   1571  HA  LEU A 102      13.768  -9.555   3.172  1.00  3.08           H  
ATOM   1572 1HB  LEU A 102      13.320 -12.145   4.676  1.00  4.22           H  
ATOM   1573 2HB  LEU A 102      13.381 -10.515   5.345  1.00  4.22           H  
ATOM   1574  HG  LEU A 102      11.204 -11.480   3.509  1.00  4.22           H  
ATOM   1575 1HD1 LEU A 102       9.905 -11.578   5.532  1.00  4.22           H  
ATOM   1576 2HD1 LEU A 102      11.310 -12.623   5.597  1.00  4.22           H  
ATOM   1577 3HD1 LEU A 102      11.364 -11.103   6.426  1.00  4.22           H  
ATOM   1578 1HD2 LEU A 102      10.002  -9.549   4.221  1.00  4.22           H  
ATOM   1579 2HD2 LEU A 102      11.378  -9.018   5.152  1.00  4.22           H  
ATOM   1580 3HD2 LEU A 102      11.508  -9.105   3.413  1.00  4.22           H  
ATOM   1581  N   LEU A 103      15.892 -11.962   3.078  1.00  2.76           N  
ATOM   1582  CA  LEU A 103      17.271 -12.380   3.233  1.00  3.02           C  
ATOM   1583  C   LEU A 103      18.181 -11.719   2.218  1.00  3.00           C  
ATOM   1584  O   LEU A 103      19.397 -11.877   2.303  1.00  3.27           O  
ATOM   1585  CB  LEU A 103      17.327 -13.904   3.041  1.00  4.13           C  
ATOM   1586  CG  LEU A 103      16.687 -14.738   4.118  1.00  4.13           C  
ATOM   1587  CD1 LEU A 103      16.460 -16.110   3.665  1.00  4.13           C  
ATOM   1588  CD2 LEU A 103      17.696 -14.871   5.219  1.00  4.13           C  
ATOM   1589  H   LEU A 103      15.321 -12.524   2.442  1.00  3.31           H  
ATOM   1590  HA  LEU A 103      17.608 -12.100   4.228  1.00  3.62           H  
ATOM   1591 1HB  LEU A 103      16.870 -14.153   2.090  1.00  4.96           H  
ATOM   1592 2HB  LEU A 103      18.362 -14.193   3.007  1.00  4.96           H  
ATOM   1593  HG  LEU A 103      15.767 -14.282   4.449  1.00  4.96           H  
ATOM   1594 1HD1 LEU A 103      16.047 -16.706   4.477  1.00  4.96           H  
ATOM   1595 2HD1 LEU A 103      15.766 -16.111   2.823  1.00  4.96           H  
ATOM   1596 3HD1 LEU A 103      17.382 -16.529   3.357  1.00  4.96           H  
ATOM   1597 1HD2 LEU A 103      17.293 -15.484   6.020  1.00  4.96           H  
ATOM   1598 2HD2 LEU A 103      18.575 -15.350   4.807  1.00  4.96           H  
ATOM   1599 3HD2 LEU A 103      17.968 -13.908   5.590  1.00  4.96           H  
ATOM   1600  N   GLN A 104      17.609 -10.963   1.277  1.00  2.78           N  
ATOM   1601  CA  GLN A 104      18.400 -10.367   0.222  1.00  2.84           C  
ATOM   1602  C   GLN A 104      18.846  -8.960   0.594  1.00  2.99           C  
ATOM   1603  O   GLN A 104      18.188  -8.261   1.362  1.00  3.00           O  
ATOM   1604  CB  GLN A 104      17.601 -10.346  -1.085  1.00  3.96           C  
ATOM   1605  CG  GLN A 104      17.086 -11.730  -1.557  1.00  3.96           C  
ATOM   1606  CD  GLN A 104      18.159 -12.764  -1.848  1.00  3.96           C  
ATOM   1607  OE1 GLN A 104      19.365 -12.485  -1.875  1.00  3.96           O  
ATOM   1608  NE2 GLN A 104      17.705 -13.987  -2.098  1.00  3.96           N  
ATOM   1609  H   GLN A 104      16.600 -10.796   1.276  1.00  3.34           H  
ATOM   1610  HA  GLN A 104      19.299 -10.965   0.084  1.00  3.41           H  
ATOM   1611 1HB  GLN A 104      16.726  -9.700  -0.958  1.00  4.75           H  
ATOM   1612 2HB  GLN A 104      18.208  -9.921  -1.881  1.00  4.75           H  
ATOM   1613 1HG  GLN A 104      16.451 -12.139  -0.769  1.00  4.75           H  
ATOM   1614 2HG  GLN A 104      16.496 -11.592  -2.463  1.00  4.75           H  
ATOM   1615 1HE2 GLN A 104      18.339 -14.728  -2.322  1.00  4.75           H  
ATOM   1616 2HE2 GLN A 104      16.719 -14.172  -2.087  1.00  4.75           H  
ATOM   1617  N   ASP A 105      19.952  -8.528  -0.009  1.00  3.22           N  
ATOM   1618  CA  ASP A 105      20.502  -7.200   0.248  1.00  3.46           C  
ATOM   1619  C   ASP A 105      19.749  -6.091  -0.492  1.00  3.30           C  
ATOM   1620  O   ASP A 105      19.785  -4.916  -0.105  1.00  3.47           O  
ATOM   1621  CB  ASP A 105      21.964  -7.159  -0.181  1.00  4.76           C  
ATOM   1622  CG  ASP A 105      22.890  -8.105   0.619  1.00  4.76           C  
ATOM   1623  OD1 ASP A 105      22.557  -8.566   1.700  1.00  4.76           O  
ATOM   1624  OD2 ASP A 105      23.937  -8.370   0.104  1.00  4.76           O  
ATOM   1625  H   ASP A 105      20.454  -9.162  -0.616  1.00  3.86           H  
ATOM   1626  HA  ASP A 105      20.435  -7.007   1.317  1.00  4.15           H  
ATOM   1627 1HB  ASP A 105      22.037  -7.407  -1.239  1.00  5.71           H  
ATOM   1628 2HB  ASP A 105      22.337  -6.139  -0.064  1.00  5.71           H  
ATOM   1629  N   ASN A 106      19.076  -6.423  -1.589  1.00  3.05           N  
ATOM   1630  CA  ASN A 106      18.363  -5.364  -2.279  1.00  2.95           C  
ATOM   1631  C   ASN A 106      17.053  -5.157  -1.558  1.00  2.69           C  
ATOM   1632  O   ASN A 106      16.055  -5.859  -1.822  1.00  2.51           O  
ATOM   1633  CB  ASN A 106      18.124  -5.665  -3.744  1.00  4.17           C  
ATOM   1634  CG  ASN A 106      17.482  -4.476  -4.473  1.00  4.17           C  
ATOM   1635  OD1 ASN A 106      16.917  -3.539  -3.861  1.00  4.17           O  
ATOM   1636  ND2 ASN A 106      17.563  -4.506  -5.785  1.00  4.17           N  
ATOM   1637  H   ASN A 106      19.057  -7.370  -1.937  1.00  3.66           H  
ATOM   1638  HA  ASN A 106      18.932  -4.438  -2.205  1.00  3.54           H  
ATOM   1639 1HB  ASN A 106      19.071  -5.906  -4.227  1.00  5.00           H  
ATOM   1640 2HB  ASN A 106      17.471  -6.534  -3.841  1.00  5.00           H  
ATOM   1641 1HD2 ASN A 106      17.160  -3.770  -6.332  1.00  5.00           H  
ATOM   1642 2HD2 ASN A 106      18.014  -5.276  -6.242  1.00  5.00           H  
ATOM   1643  N   ILE A 107      17.059  -4.139  -0.703  1.00  2.81           N  
ATOM   1644  CA  ILE A 107      15.951  -3.858   0.181  1.00  2.73           C  
ATOM   1645  C   ILE A 107      14.676  -3.567  -0.591  1.00  2.61           C  
ATOM   1646  O   ILE A 107      13.598  -3.588  -0.030  1.00  2.55           O  
ATOM   1647  CB  ILE A 107      16.231  -2.685   1.155  1.00  3.86           C  
ATOM   1648  CG1 ILE A 107      16.375  -1.316   0.389  1.00  3.86           C  
ATOM   1649  CG2 ILE A 107      17.499  -3.046   1.988  1.00  3.86           C  
ATOM   1650  CD1 ILE A 107      16.466  -0.075   1.302  1.00  3.86           C  
ATOM   1651  H   ILE A 107      17.960  -3.679  -0.589  1.00  3.37           H  
ATOM   1652  HA  ILE A 107      15.797  -4.739   0.784  1.00  3.28           H  
ATOM   1653  HB  ILE A 107      15.410  -2.581   1.835  1.00  4.63           H  
ATOM   1654 1HG1 ILE A 107      17.207  -1.351  -0.246  1.00  4.63           H  
ATOM   1655 2HG1 ILE A 107      15.493  -1.172  -0.228  1.00  4.63           H  
ATOM   1656 1HG2 ILE A 107      17.706  -2.273   2.726  1.00  4.63           H  
ATOM   1657 2HG2 ILE A 107      17.322  -3.985   2.498  1.00  4.63           H  
ATOM   1658 3HG2 ILE A 107      18.360  -3.162   1.340  1.00  4.63           H  
ATOM   1659 1HD1 ILE A 107      16.531   0.815   0.687  1.00  4.63           H  
ATOM   1660 2HD1 ILE A 107      15.572  -0.019   1.928  1.00  4.63           H  
ATOM   1661 3HD1 ILE A 107      17.345  -0.128   1.939  1.00  4.63           H  
ATOM   1662  N   ALA A 108      14.739  -3.307  -1.889  1.00  2.65           N  
ATOM   1663  CA  ALA A 108      13.493  -3.057  -2.588  1.00  2.65           C  
ATOM   1664  C   ALA A 108      12.538  -4.238  -2.435  1.00  2.47           C  
ATOM   1665  O   ALA A 108      11.330  -4.048  -2.256  1.00  2.49           O  
ATOM   1666  CB  ALA A 108      13.753  -2.790  -4.054  1.00  3.71           C  
ATOM   1667  H   ALA A 108      15.632  -3.318  -2.390  1.00  3.18           H  
ATOM   1668  HA  ALA A 108      13.022  -2.185  -2.142  1.00  3.18           H  
ATOM   1669 1HB  ALA A 108      12.811  -2.586  -4.559  1.00  4.45           H  
ATOM   1670 2HB  ALA A 108      14.419  -1.936  -4.156  1.00  4.45           H  
ATOM   1671 3HB  ALA A 108      14.221  -3.671  -4.501  1.00  4.45           H  
ATOM   1672  N   ASP A 109      13.074  -5.467  -2.449  1.00  2.38           N  
ATOM   1673  CA  ASP A 109      12.208  -6.626  -2.347  1.00  2.31           C  
ATOM   1674  C   ASP A 109      12.045  -6.998  -0.896  1.00  2.24           C  
ATOM   1675  O   ASP A 109      11.000  -7.501  -0.482  1.00  2.27           O  
ATOM   1676  CB  ASP A 109      12.780  -7.807  -3.114  1.00  3.26           C  
ATOM   1677  CG  ASP A 109      12.887  -7.554  -4.599  1.00  3.26           C  
ATOM   1678  OD1 ASP A 109      11.904  -7.228  -5.223  1.00  3.26           O  
ATOM   1679  OD2 ASP A 109      13.965  -7.707  -5.102  1.00  3.26           O  
ATOM   1680  H   ASP A 109      14.087  -5.591  -2.530  1.00  2.86           H  
ATOM   1681  HA  ASP A 109      11.232  -6.379  -2.763  1.00  2.77           H  
ATOM   1682 1HB  ASP A 109      13.773  -8.047  -2.723  1.00  3.91           H  
ATOM   1683 2HB  ASP A 109      12.151  -8.677  -2.965  1.00  3.91           H  
ATOM   1684  N   ALA A 110      13.097  -6.792  -0.101  1.00  2.25           N  
ATOM   1685  CA  ALA A 110      12.979  -7.161   1.310  1.00  2.27           C  
ATOM   1686  C   ALA A 110      11.885  -6.309   1.960  1.00  2.21           C  
ATOM   1687  O   ALA A 110      11.086  -6.792   2.771  1.00  2.20           O  
ATOM   1688  CB  ALA A 110      14.302  -6.986   2.036  1.00  3.16           C  
ATOM   1689  H   ALA A 110      13.961  -6.403  -0.495  1.00  2.70           H  
ATOM   1690  HA  ALA A 110      12.686  -8.207   1.360  1.00  2.72           H  
ATOM   1691 1HB  ALA A 110      14.197  -7.293   3.053  1.00  3.79           H  
ATOM   1692 2HB  ALA A 110      15.073  -7.598   1.560  1.00  3.79           H  
ATOM   1693 3HB  ALA A 110      14.585  -5.962   2.014  1.00  3.79           H  
ATOM   1694  N   VAL A 111      11.831  -5.037   1.562  1.00  2.27           N  
ATOM   1695  CA  VAL A 111      10.864  -4.086   2.054  1.00  2.30           C  
ATOM   1696  C   VAL A 111       9.494  -4.379   1.492  1.00  2.25           C  
ATOM   1697  O   VAL A 111       8.532  -4.406   2.249  1.00  2.25           O  
ATOM   1698  CB  VAL A 111      11.282  -2.647   1.725  1.00  3.21           C  
ATOM   1699  CG1 VAL A 111      10.208  -1.690   2.088  1.00  3.21           C  
ATOM   1700  CG2 VAL A 111      12.498  -2.313   2.518  1.00  3.21           C  
ATOM   1701  H   VAL A 111      12.516  -4.704   0.886  1.00  2.72           H  
ATOM   1702  HA  VAL A 111      10.816  -4.180   3.138  1.00  2.76           H  
ATOM   1703  HB  VAL A 111      11.479  -2.563   0.656  1.00  3.85           H  
ATOM   1704 1HG1 VAL A 111      10.521  -0.674   1.872  1.00  3.85           H  
ATOM   1705 2HG1 VAL A 111       9.296  -1.899   1.536  1.00  3.85           H  
ATOM   1706 3HG1 VAL A 111      10.023  -1.793   3.148  1.00  3.85           H  
ATOM   1707 1HG2 VAL A 111      12.824  -1.303   2.294  1.00  3.85           H  
ATOM   1708 2HG2 VAL A 111      12.247  -2.393   3.552  1.00  3.85           H  
ATOM   1709 3HG2 VAL A 111      13.285  -3.005   2.290  1.00  3.85           H  
ATOM   1710  N   ALA A 112       9.371  -4.599   0.174  1.00  2.29           N  
ATOM   1711  CA  ALA A 112       8.046  -4.871  -0.357  1.00  2.35           C  
ATOM   1712  C   ALA A 112       7.428  -6.090   0.311  1.00  2.24           C  
ATOM   1713  O   ALA A 112       6.231  -6.088   0.636  1.00  2.30           O  
ATOM   1714  CB  ALA A 112       8.142  -5.097  -1.851  1.00  3.27           C  
ATOM   1715  H   ALA A 112      10.164  -4.536  -0.471  1.00  2.75           H  
ATOM   1716  HA  ALA A 112       7.412  -4.018  -0.147  1.00  2.82           H  
ATOM   1717 1HB  ALA A 112       7.152  -5.281  -2.254  1.00  3.92           H  
ATOM   1718 2HB  ALA A 112       8.570  -4.222  -2.324  1.00  3.92           H  
ATOM   1719 3HB  ALA A 112       8.779  -5.947  -2.044  1.00  3.92           H  
ATOM   1720  N   CYS A 113       8.227  -7.126   0.553  1.00  2.12           N  
ATOM   1721  CA  CYS A 113       7.683  -8.284   1.211  1.00  2.10           C  
ATOM   1722  C   CYS A 113       7.292  -7.968   2.640  1.00  2.01           C  
ATOM   1723  O   CYS A 113       6.206  -8.347   3.089  1.00  2.02           O  
ATOM   1724  CB  CYS A 113       8.665  -9.429   1.227  1.00  2.95           C  
ATOM   1725  SG  CYS A 113       7.966 -10.857   1.975  1.00  2.95           S  
ATOM   1726  H   CYS A 113       9.209  -7.126   0.255  1.00  2.54           H  
ATOM   1727  HA  CYS A 113       6.789  -8.597   0.676  1.00  2.52           H  
ATOM   1728 1HB  CYS A 113       8.983  -9.679   0.222  1.00  3.54           H  
ATOM   1729 2HB  CYS A 113       9.552  -9.139   1.783  1.00  3.54           H  
ATOM   1730  HG  CYS A 113       7.215 -11.288   0.926  1.00  3.54           H  
ATOM   1731  N   ALA A 114       8.180  -7.296   3.376  1.00  2.00           N  
ATOM   1732  CA  ALA A 114       7.916  -6.975   4.762  1.00  2.00           C  
ATOM   1733  C   ALA A 114       6.685  -6.103   4.920  1.00  2.03           C  
ATOM   1734  O   ALA A 114       5.934  -6.266   5.888  1.00  2.05           O  
ATOM   1735  CB  ALA A 114       9.108  -6.291   5.345  1.00  2.80           C  
ATOM   1736  H   ALA A 114       9.080  -7.013   2.978  1.00  2.40           H  
ATOM   1737  HA  ALA A 114       7.742  -7.906   5.292  1.00  2.40           H  
ATOM   1738 1HB  ALA A 114       8.941  -6.092   6.364  1.00  3.36           H  
ATOM   1739 2HB  ALA A 114       9.927  -6.967   5.234  1.00  3.36           H  
ATOM   1740 3HB  ALA A 114       9.306  -5.363   4.812  1.00  3.36           H  
ATOM   1741  N   LYS A 115       6.462  -5.182   3.975  1.00  2.09           N  
ATOM   1742  CA  LYS A 115       5.298  -4.327   4.058  1.00  2.21           C  
ATOM   1743  C   LYS A 115       4.034  -5.173   3.970  1.00  2.19           C  
ATOM   1744  O   LYS A 115       3.025  -4.858   4.600  1.00  2.27           O  
ATOM   1745  CB  LYS A 115       5.278  -3.222   2.994  1.00  3.05           C  
ATOM   1746  CG  LYS A 115       4.056  -2.240   3.148  1.00  3.05           C  
ATOM   1747  CD  LYS A 115       4.130  -1.466   4.490  1.00  3.05           C  
ATOM   1748  CE  LYS A 115       2.998  -0.496   4.698  1.00  3.05           C  
ATOM   1749  NZ  LYS A 115       3.137   0.183   6.024  1.00  3.05           N  
ATOM   1750  H   LYS A 115       7.145  -5.046   3.227  1.00  2.51           H  
ATOM   1751  HA  LYS A 115       5.331  -3.852   5.026  1.00  2.65           H  
ATOM   1752 1HB  LYS A 115       6.203  -2.653   3.030  1.00  3.66           H  
ATOM   1753 2HB  LYS A 115       5.224  -3.682   2.002  1.00  3.66           H  
ATOM   1754 1HG  LYS A 115       4.076  -1.519   2.328  1.00  3.66           H  
ATOM   1755 2HG  LYS A 115       3.117  -2.790   3.096  1.00  3.66           H  
ATOM   1756 1HD  LYS A 115       4.069  -2.147   5.319  1.00  3.66           H  
ATOM   1757 2HD  LYS A 115       5.072  -0.932   4.558  1.00  3.66           H  
ATOM   1758 1HE  LYS A 115       3.000   0.250   3.908  1.00  3.66           H  
ATOM   1759 2HE  LYS A 115       2.050  -1.034   4.675  1.00  3.66           H  
ATOM   1760 1HZ  LYS A 115       2.387   0.832   6.177  1.00  3.66           H  
ATOM   1761 2HZ  LYS A 115       3.133  -0.515   6.772  1.00  3.66           H  
ATOM   1762 3HZ  LYS A 115       4.025   0.679   6.029  1.00  3.66           H  
ATOM   1763  N   ARG A 116       4.063  -6.232   3.165  1.00  2.15           N  
ATOM   1764  CA  ARG A 116       2.906  -7.099   3.093  1.00  2.20           C  
ATOM   1765  C   ARG A 116       2.797  -7.932   4.387  1.00  2.12           C  
ATOM   1766  O   ARG A 116       1.706  -8.134   4.908  1.00  2.24           O  
ATOM   1767  CB  ARG A 116       2.981  -7.981   1.867  1.00  3.06           C  
ATOM   1768  CG  ARG A 116       2.941  -7.227   0.508  1.00  3.06           C  
ATOM   1769  CD  ARG A 116       1.619  -6.583   0.216  1.00  3.06           C  
ATOM   1770  NE  ARG A 116       1.584  -6.008  -1.136  1.00  3.06           N  
ATOM   1771  CZ  ARG A 116       0.544  -5.329  -1.673  1.00  3.06           C  
ATOM   1772  NH1 ARG A 116      -0.564  -5.136  -0.981  1.00  3.06           N  
ATOM   1773  NH2 ARG A 116       0.640  -4.859  -2.905  1.00  3.06           N  
ATOM   1774  H   ARG A 116       4.902  -6.422   2.604  1.00  2.58           H  
ATOM   1775  HA  ARG A 116       2.015  -6.480   3.023  1.00  2.64           H  
ATOM   1776 1HB  ARG A 116       3.883  -8.594   1.901  1.00  3.67           H  
ATOM   1777 2HB  ARG A 116       2.126  -8.640   1.882  1.00  3.67           H  
ATOM   1778 1HG  ARG A 116       3.689  -6.436   0.520  1.00  3.67           H  
ATOM   1779 2HG  ARG A 116       3.176  -7.915  -0.286  1.00  3.67           H  
ATOM   1780 1HD  ARG A 116       0.824  -7.326   0.300  1.00  3.67           H  
ATOM   1781 2HD  ARG A 116       1.448  -5.776   0.924  1.00  3.67           H  
ATOM   1782  HE  ARG A 116       2.411  -6.115  -1.708  1.00  3.67           H  
ATOM   1783 1HH1 ARG A 116      -0.647  -5.491  -0.041  1.00  3.67           H  
ATOM   1784 2HH1 ARG A 116      -1.335  -4.629  -1.392  1.00  3.67           H  
ATOM   1785 1HH2 ARG A 116       1.487  -5.005  -3.439  1.00  3.67           H  
ATOM   1786 2HH2 ARG A 116      -0.128  -4.349  -3.317  1.00  3.67           H  
ATOM   1787  N   VAL A 117       3.926  -8.354   4.970  1.00  2.00           N  
ATOM   1788  CA  VAL A 117       3.860  -9.167   6.202  1.00  2.01           C  
ATOM   1789  C   VAL A 117       3.118  -8.391   7.305  1.00  2.06           C  
ATOM   1790  O   VAL A 117       2.226  -8.942   7.980  1.00  2.18           O  
ATOM   1791  CB  VAL A 117       5.285  -9.546   6.743  1.00  2.81           C  
ATOM   1792  CG1 VAL A 117       5.187 -10.209   8.141  1.00  2.81           C  
ATOM   1793  CG2 VAL A 117       6.000 -10.520   5.801  1.00  2.81           C  
ATOM   1794  H   VAL A 117       4.813  -8.180   4.485  1.00  2.40           H  
ATOM   1795  HA  VAL A 117       3.314 -10.081   5.984  1.00  2.41           H  
ATOM   1796  HB  VAL A 117       5.870  -8.637   6.839  1.00  3.37           H  
ATOM   1797 1HG1 VAL A 117       6.187 -10.442   8.494  1.00  3.37           H  
ATOM   1798 2HG1 VAL A 117       4.713  -9.540   8.852  1.00  3.37           H  
ATOM   1799 3HG1 VAL A 117       4.601 -11.129   8.068  1.00  3.37           H  
ATOM   1800 1HG2 VAL A 117       6.981 -10.751   6.183  1.00  3.37           H  
ATOM   1801 2HG2 VAL A 117       5.421 -11.434   5.738  1.00  3.37           H  
ATOM   1802 3HG2 VAL A 117       6.102 -10.085   4.816  1.00  3.37           H  
ATOM   1803  N   VAL A 118       3.453  -7.100   7.451  1.00  2.04           N  
ATOM   1804  CA  VAL A 118       2.868  -6.237   8.484  1.00  2.16           C  
ATOM   1805  C   VAL A 118       1.383  -5.898   8.274  1.00  2.33           C  
ATOM   1806  O   VAL A 118       0.834  -5.115   9.048  1.00  2.49           O  
ATOM   1807  CB  VAL A 118       3.644  -4.901   8.695  1.00  2.98           C  
ATOM   1808  CG1 VAL A 118       5.055  -5.183   9.090  1.00  2.98           C  
ATOM   1809  CG2 VAL A 118       3.621  -4.077   7.499  1.00  2.98           C  
ATOM   1810  H   VAL A 118       4.191  -6.738   6.837  1.00  2.45           H  
ATOM   1811  HA  VAL A 118       2.941  -6.781   9.427  1.00  2.59           H  
ATOM   1812  HB  VAL A 118       3.179  -4.357   9.506  1.00  3.58           H  
ATOM   1813 1HG1 VAL A 118       5.591  -4.255   9.276  1.00  3.58           H  
ATOM   1814 2HG1 VAL A 118       5.061  -5.788   9.973  1.00  3.58           H  
ATOM   1815 3HG1 VAL A 118       5.530  -5.713   8.287  1.00  3.58           H  
ATOM   1816 1HG2 VAL A 118       4.162  -3.151   7.682  1.00  3.58           H  
ATOM   1817 2HG2 VAL A 118       4.098  -4.625   6.735  1.00  3.58           H  
ATOM   1818 3HG2 VAL A 118       2.598  -3.846   7.206  1.00  3.58           H  
ATOM   1819  N   ARG A 119       0.737  -6.396   7.202  1.00  2.38           N  
ATOM   1820  CA  ARG A 119      -0.696  -6.147   7.040  1.00  2.62           C  
ATOM   1821  C   ARG A 119      -1.493  -6.843   8.153  1.00  2.77           C  
ATOM   1822  O   ARG A 119      -2.630  -6.474   8.448  1.00  2.99           O  
ATOM   1823  CB  ARG A 119      -1.214  -6.665   5.701  1.00  3.57           C  
ATOM   1824  CG  ARG A 119      -1.324  -8.205   5.585  1.00  3.57           C  
ATOM   1825  CD  ARG A 119      -1.614  -8.656   4.198  1.00  3.57           C  
ATOM   1826  NE  ARG A 119      -2.942  -8.258   3.760  1.00  3.57           N  
ATOM   1827  CZ  ARG A 119      -3.519  -8.609   2.589  1.00  3.57           C  
ATOM   1828  NH1 ARG A 119      -2.895  -9.399   1.729  1.00  3.57           N  
ATOM   1829  NH2 ARG A 119      -4.734  -8.156   2.304  1.00  3.57           N  
ATOM   1830  H   ARG A 119       1.223  -6.979   6.515  1.00  2.86           H  
ATOM   1831  HA  ARG A 119      -0.872  -5.073   7.095  1.00  3.14           H  
ATOM   1832 1HB  ARG A 119      -2.191  -6.237   5.498  1.00  4.28           H  
ATOM   1833 2HB  ARG A 119      -0.535  -6.333   4.914  1.00  4.28           H  
ATOM   1834 1HG  ARG A 119      -0.414  -8.685   5.927  1.00  4.28           H  
ATOM   1835 2HG  ARG A 119      -2.155  -8.550   6.199  1.00  4.28           H  
ATOM   1836 1HD  ARG A 119      -0.877  -8.221   3.518  1.00  4.28           H  
ATOM   1837 2HD  ARG A 119      -1.549  -9.722   4.149  1.00  4.28           H  
ATOM   1838  HE  ARG A 119      -3.471  -7.658   4.377  1.00  4.28           H  
ATOM   1839 1HH1 ARG A 119      -1.953  -9.783   1.926  1.00  4.28           H  
ATOM   1840 2HH1 ARG A 119      -3.342  -9.654   0.862  1.00  4.28           H  
ATOM   1841 1HH2 ARG A 119      -5.215  -7.554   2.959  1.00  4.28           H  
ATOM   1842 2HH2 ARG A 119      -5.179  -8.410   1.435  1.00  4.28           H  
ATOM   1843  N   ASP A 120      -0.901  -7.889   8.736  1.00  2.77           N  
ATOM   1844  CA  ASP A 120      -1.504  -8.656   9.811  1.00  3.04           C  
ATOM   1845  C   ASP A 120      -1.602  -7.712  11.041  1.00  3.19           C  
ATOM   1846  O   ASP A 120      -0.723  -6.864  11.184  1.00  3.61           O  
ATOM   1847  CB  ASP A 120      -0.620  -9.902  10.042  1.00  4.14           C  
ATOM   1848  CG  ASP A 120      -1.238 -10.977  10.879  1.00  4.14           C  
ATOM   1849  OD1 ASP A 120      -2.194 -11.573  10.420  1.00  4.14           O  
ATOM   1850  OD2 ASP A 120      -0.771 -11.215  11.976  1.00  4.14           O  
ATOM   1851  H   ASP A 120       0.034  -8.163   8.419  1.00  3.32           H  
ATOM   1852  HA  ASP A 120      -2.486  -8.977   9.483  1.00  3.65           H  
ATOM   1853 1HB  ASP A 120      -0.366 -10.334   9.069  1.00  4.97           H  
ATOM   1854 2HB  ASP A 120       0.324  -9.594  10.501  1.00  4.97           H  
ATOM   1855  N   PRO A 121      -2.564  -7.869  11.997  1.00  3.26           N  
ATOM   1856  CA  PRO A 121      -2.748  -7.027  13.195  1.00  3.38           C  
ATOM   1857  C   PRO A 121      -1.517  -6.901  14.104  1.00  3.11           C  
ATOM   1858  O   PRO A 121      -1.442  -5.991  14.937  1.00  3.25           O  
ATOM   1859  CB  PRO A 121      -3.894  -7.734  13.932  1.00  5.07           C  
ATOM   1860  CG  PRO A 121      -4.668  -8.450  12.855  1.00  5.07           C  
ATOM   1861  CD  PRO A 121      -3.625  -8.915  11.861  1.00  5.07           C  
ATOM   1862  HA  PRO A 121      -3.071  -6.028  12.866  1.00  4.06           H  
ATOM   1863 1HB  PRO A 121      -3.483  -8.419  14.691  1.00  6.08           H  
ATOM   1864 2HB  PRO A 121      -4.505  -6.992  14.471  1.00  6.08           H  
ATOM   1865 1HG  PRO A 121      -5.233  -9.290  13.293  1.00  6.08           H  
ATOM   1866 2HG  PRO A 121      -5.408  -7.771  12.406  1.00  6.08           H  
ATOM   1867 1HD  PRO A 121      -3.265  -9.900  12.167  1.00  6.08           H  
ATOM   1868 2HD  PRO A 121      -4.086  -8.924  10.870  1.00  6.08           H  
ATOM   1869  N   GLN A 122      -0.577  -7.823  13.965  1.00  3.11           N  
ATOM   1870  CA  GLN A 122       0.650  -7.799  14.732  1.00  3.41           C  
ATOM   1871  C   GLN A 122       1.546  -6.648  14.240  1.00  2.94           C  
ATOM   1872  O   GLN A 122       2.360  -6.096  14.994  1.00  3.18           O  
ATOM   1873  CB  GLN A 122       1.398  -9.108  14.546  1.00  4.66           C  
ATOM   1874  CG  GLN A 122       0.754 -10.317  15.131  1.00  4.66           C  
ATOM   1875  CD  GLN A 122       1.578 -11.565  14.856  1.00  4.66           C  
ATOM   1876  OE1 GLN A 122       2.549 -11.854  15.562  1.00  4.66           O  
ATOM   1877  NE2 GLN A 122       1.207 -12.297  13.817  1.00  4.66           N  
ATOM   1878  H   GLN A 122      -0.699  -8.564  13.287  1.00  3.73           H  
ATOM   1879  HA  GLN A 122       0.415  -7.652  15.781  1.00  4.09           H  
ATOM   1880 1HB  GLN A 122       1.458  -9.290  13.489  1.00  5.59           H  
ATOM   1881 2HB  GLN A 122       2.401  -9.027  14.928  1.00  5.59           H  
ATOM   1882 1HG  GLN A 122       0.661 -10.190  16.206  1.00  5.59           H  
ATOM   1883 2HG  GLN A 122      -0.229 -10.450  14.672  1.00  5.59           H  
ATOM   1884 1HE2 GLN A 122       1.708 -13.125  13.586  1.00  5.59           H  
ATOM   1885 2HE2 GLN A 122       0.405 -12.000  13.233  1.00  5.59           H  
ATOM   1886  N   GLY A 123       1.405  -6.298  12.964  1.00  2.47           N  
ATOM   1887  CA  GLY A 123       2.248  -5.324  12.320  1.00  2.25           C  
ATOM   1888  C   GLY A 123       3.676  -5.826  12.351  1.00  1.99           C  
ATOM   1889  O   GLY A 123       3.940  -7.002  12.087  1.00  1.89           O  
ATOM   1890  H   GLY A 123       0.674  -6.716  12.385  1.00  2.96           H  
ATOM   1891 1HA  GLY A 123       1.911  -5.179  11.297  1.00  2.70           H  
ATOM   1892 2HA  GLY A 123       2.169  -4.365  12.830  1.00  2.70           H  
ATOM   1893  N   ILE A 124       4.594  -4.958  12.750  1.00  1.99           N  
ATOM   1894  CA  ILE A 124       6.020  -5.277  12.814  1.00  1.86           C  
ATOM   1895  C   ILE A 124       6.321  -6.364  13.855  1.00  1.81           C  
ATOM   1896  O   ILE A 124       7.400  -6.949  13.855  1.00  1.72           O  
ATOM   1897  CB  ILE A 124       6.855  -4.007  13.110  1.00  2.66           C  
ATOM   1898  CG1 ILE A 124       8.302  -4.228  12.639  1.00  2.66           C  
ATOM   1899  CG2 ILE A 124       6.836  -3.684  14.607  1.00  2.66           C  
ATOM   1900  CD1 ILE A 124       9.196  -2.988  12.593  1.00  2.66           C  
ATOM   1901  H   ILE A 124       4.289  -4.020  12.975  1.00  2.39           H  
ATOM   1902  HA  ILE A 124       6.334  -5.659  11.845  1.00  2.23           H  
ATOM   1903  HB  ILE A 124       6.442  -3.176  12.562  1.00  3.19           H  
ATOM   1904 1HG1 ILE A 124       8.768  -4.957  13.267  1.00  3.19           H  
ATOM   1905 2HG1 ILE A 124       8.254  -4.618  11.649  1.00  3.19           H  
ATOM   1906 1HG2 ILE A 124       7.413  -2.803  14.772  1.00  3.19           H  
ATOM   1907 2HG2 ILE A 124       5.815  -3.515  14.936  1.00  3.19           H  
ATOM   1908 3HG2 ILE A 124       7.271  -4.497  15.187  1.00  3.19           H  
ATOM   1909 1HD1 ILE A 124      10.178  -3.273  12.228  1.00  3.19           H  
ATOM   1910 2HD1 ILE A 124       8.764  -2.252  11.927  1.00  3.19           H  
ATOM   1911 3HD1 ILE A 124       9.301  -2.568  13.581  1.00  3.19           H  
ATOM   1912  N   ARG A 125       5.372  -6.646  14.754  1.00  1.96           N  
ATOM   1913  CA  ARG A 125       5.569  -7.642  15.798  1.00  2.04           C  
ATOM   1914  C   ARG A 125       5.523  -9.054  15.224  1.00  1.94           C  
ATOM   1915  O   ARG A 125       5.884 -10.018  15.908  1.00  2.00           O  
ATOM   1916  CB  ARG A 125       4.495  -7.517  16.867  1.00  2.83           C  
ATOM   1917  CG  ARG A 125       4.512  -6.209  17.645  1.00  2.83           C  
ATOM   1918  CD  ARG A 125       3.342  -6.085  18.577  1.00  2.83           C  
ATOM   1919  NE  ARG A 125       2.034  -5.966  17.865  1.00  2.83           N  
ATOM   1920  CZ  ARG A 125       0.817  -5.929  18.488  1.00  2.83           C  
ATOM   1921  NH1 ARG A 125       0.762  -5.995  19.809  1.00  2.83           N  
ATOM   1922  NH2 ARG A 125      -0.333  -5.825  17.801  1.00  2.83           N  
ATOM   1923  H   ARG A 125       4.467  -6.173  14.706  1.00  2.35           H  
ATOM   1924  HA  ARG A 125       6.546  -7.481  16.252  1.00  2.45           H  
ATOM   1925 1HB  ARG A 125       3.523  -7.649  16.435  1.00  3.40           H  
ATOM   1926 2HB  ARG A 125       4.630  -8.319  17.593  1.00  3.40           H  
ATOM   1927 1HG  ARG A 125       5.429  -6.147  18.227  1.00  3.40           H  
ATOM   1928 2HG  ARG A 125       4.472  -5.377  16.941  1.00  3.40           H  
ATOM   1929 1HD  ARG A 125       3.307  -6.970  19.212  1.00  3.40           H  
ATOM   1930 2HD  ARG A 125       3.476  -5.198  19.195  1.00  3.40           H  
ATOM   1931  HE  ARG A 125       2.053  -5.905  16.830  1.00  3.40           H  
ATOM   1932 1HH1 ARG A 125       1.609  -6.073  20.350  1.00  3.40           H  
ATOM   1933 2HH1 ARG A 125      -0.131  -5.968  20.282  1.00  3.40           H  
ATOM   1934 1HH2 ARG A 125      -0.371  -5.780  16.763  1.00  3.40           H  
ATOM   1935 2HH2 ARG A 125      -1.208  -5.800  18.298  1.00  3.40           H  
ATOM   1936  N   ALA A 126       5.086  -9.167  13.957  1.00  1.86           N  
ATOM   1937  CA  ALA A 126       4.990 -10.437  13.254  1.00  1.88           C  
ATOM   1938  C   ALA A 126       6.358 -10.878  12.784  1.00  1.79           C  
ATOM   1939  O   ALA A 126       6.543 -12.006  12.327  1.00  1.95           O  
ATOM   1940  CB  ALA A 126       4.086 -10.316  12.036  1.00  2.62           C  
ATOM   1941  H   ALA A 126       4.811  -8.324  13.444  1.00  2.23           H  
ATOM   1942  HA  ALA A 126       4.596 -11.184  13.942  1.00  2.26           H  
ATOM   1943 1HB  ALA A 126       4.030 -11.275  11.527  1.00  3.14           H  
ATOM   1944 2HB  ALA A 126       3.110 -10.017  12.328  1.00  3.14           H  
ATOM   1945 3HB  ALA A 126       4.499  -9.568  11.361  1.00  3.14           H  
ATOM   1946  N   TRP A 127       7.323  -9.981  12.860  1.00  1.69           N  
ATOM   1947  CA  TRP A 127       8.638 -10.292  12.389  1.00  1.76           C  
ATOM   1948  C   TRP A 127       9.351 -11.051  13.499  1.00  1.87           C  
ATOM   1949  O   TRP A 127       9.668 -10.459  14.537  1.00  1.97           O  
ATOM   1950  CB  TRP A 127       9.345  -8.981  12.120  1.00  2.44           C  
ATOM   1951  CG  TRP A 127       8.770  -8.135  11.046  1.00  2.44           C  
ATOM   1952  CD1 TRP A 127       7.578  -8.271  10.384  1.00  2.44           C  
ATOM   1953  CD2 TRP A 127       9.384  -6.954  10.513  1.00  2.44           C  
ATOM   1954  NE1 TRP A 127       7.427  -7.265   9.500  1.00  2.44           N  
ATOM   1955  CE2 TRP A 127       8.518  -6.444   9.565  1.00  2.44           C  
ATOM   1956  CE3 TRP A 127      10.600  -6.292  10.764  1.00  2.44           C  
ATOM   1957  CZ2 TRP A 127       8.811  -5.298   8.863  1.00  2.44           C  
ATOM   1958  CZ3 TRP A 127      10.902  -5.165  10.044  1.00  2.44           C  
ATOM   1959  CH2 TRP A 127      10.029  -4.677   9.120  1.00  2.44           C  
ATOM   1960  H   TRP A 127       7.158  -9.052  13.260  1.00  2.03           H  
ATOM   1961  HA  TRP A 127       8.567 -10.894  11.500  1.00  2.11           H  
ATOM   1962 1HB  TRP A 127       9.260  -8.386  13.002  1.00  2.93           H  
ATOM   1963 2HB  TRP A 127      10.392  -9.152  11.924  1.00  2.93           H  
ATOM   1964  HD1 TRP A 127       6.852  -9.052  10.529  1.00  2.93           H  
ATOM   1965  HE1 TRP A 127       6.639  -7.131   8.887  1.00  2.93           H  
ATOM   1966  HE3 TRP A 127      11.288  -6.662  11.487  1.00  2.93           H  
ATOM   1967  HZ2 TRP A 127       8.129  -4.877   8.120  1.00  2.93           H  
ATOM   1968  HZ3 TRP A 127      11.843  -4.675  10.228  1.00  2.93           H  
ATOM   1969  HH2 TRP A 127      10.289  -3.774   8.572  1.00  2.93           H  
ATOM   1970  N   VAL A 128       9.656 -12.337  13.314  1.00  2.12           N  
ATOM   1971  CA  VAL A 128      10.240 -13.059  14.436  1.00  2.35           C  
ATOM   1972  C   VAL A 128      11.632 -12.596  14.835  1.00  2.04           C  
ATOM   1973  O   VAL A 128      11.849 -12.342  16.018  1.00  2.10           O  
ATOM   1974  CB  VAL A 128      10.260 -14.569  14.170  1.00  3.19           C  
ATOM   1975  CG1 VAL A 128      11.025 -15.300  15.278  1.00  3.19           C  
ATOM   1976  CG2 VAL A 128       8.820 -15.073  14.088  1.00  3.19           C  
ATOM   1977  H   VAL A 128       9.409 -12.841  12.455  1.00  2.54           H  
ATOM   1978  HA  VAL A 128       9.586 -12.897  15.294  1.00  2.82           H  
ATOM   1979  HB  VAL A 128      10.775 -14.767  13.238  1.00  3.83           H  
ATOM   1980 1HG1 VAL A 128      11.027 -16.366  15.071  1.00  3.83           H  
ATOM   1981 2HG1 VAL A 128      12.051 -14.962  15.337  1.00  3.83           H  
ATOM   1982 3HG1 VAL A 128      10.542 -15.120  16.233  1.00  3.83           H  
ATOM   1983 1HG2 VAL A 128       8.816 -16.142  13.887  1.00  3.83           H  
ATOM   1984 2HG2 VAL A 128       8.317 -14.883  15.009  1.00  3.83           H  
ATOM   1985 3HG2 VAL A 128       8.289 -14.560  13.286  1.00  3.83           H  
ATOM   1986  N   ALA A 129      12.587 -12.473  13.901  1.00  1.98           N  
ATOM   1987  CA  ALA A 129      13.896 -12.030  14.342  1.00  2.04           C  
ATOM   1988  C   ALA A 129      13.834 -10.660  14.973  1.00  1.87           C  
ATOM   1989  O   ALA A 129      14.551 -10.382  15.925  1.00  2.02           O  
ATOM   1990  CB  ALA A 129      14.858 -12.016  13.196  1.00  2.83           C  
ATOM   1991  H   ALA A 129      12.461 -12.707  12.913  1.00  2.38           H  
ATOM   1992  HA  ALA A 129      14.250 -12.723  15.104  1.00  2.45           H  
ATOM   1993 1HB  ALA A 129      15.825 -11.712  13.557  1.00  3.40           H  
ATOM   1994 2HB  ALA A 129      14.939 -12.988  12.754  1.00  3.40           H  
ATOM   1995 3HB  ALA A 129      14.493 -11.330  12.449  1.00  3.40           H  
ATOM   1996  N   TRP A 130      12.998  -9.785  14.434  1.00  1.75           N  
ATOM   1997  CA  TRP A 130      12.892  -8.442  14.965  1.00  1.92           C  
ATOM   1998  C   TRP A 130      12.495  -8.507  16.415  1.00  2.08           C  
ATOM   1999  O   TRP A 130      13.225  -8.035  17.297  1.00  2.40           O  
ATOM   2000  CB  TRP A 130      11.857  -7.679  14.172  1.00  2.62           C  
ATOM   2001  CG  TRP A 130      11.534  -6.308  14.629  1.00  2.62           C  
ATOM   2002  CD1 TRP A 130      10.392  -5.955  15.250  1.00  2.62           C  
ATOM   2003  CD2 TRP A 130      12.314  -5.103  14.531  1.00  2.62           C  
ATOM   2004  NE1 TRP A 130      10.410  -4.627  15.538  1.00  2.62           N  
ATOM   2005  CE2 TRP A 130      11.570  -4.094  15.119  1.00  2.62           C  
ATOM   2006  CE3 TRP A 130      13.546  -4.805  14.016  1.00  2.62           C  
ATOM   2007  CZ2 TRP A 130      12.028  -2.800  15.209  1.00  2.62           C  
ATOM   2008  CZ3 TRP A 130      14.013  -3.505  14.115  1.00  2.62           C  
ATOM   2009  CH2 TRP A 130      13.272  -2.533  14.692  1.00  2.62           C  
ATOM   2010  H   TRP A 130      12.434 -10.067  13.648  1.00  2.10           H  
ATOM   2011  HA  TRP A 130      13.857  -7.950  14.880  1.00  2.30           H  
ATOM   2012 1HB  TRP A 130      12.127  -7.666  13.146  1.00  3.14           H  
ATOM   2013 2HB  TRP A 130      10.956  -8.228  14.261  1.00  3.14           H  
ATOM   2014  HD1 TRP A 130       9.569  -6.634  15.483  1.00  3.14           H  
ATOM   2015  HE1 TRP A 130       9.678  -4.094  16.015  1.00  3.14           H  
ATOM   2016  HE3 TRP A 130      14.146  -5.577  13.557  1.00  3.14           H  
ATOM   2017  HZ2 TRP A 130      11.440  -2.013  15.673  1.00  3.14           H  
ATOM   2018  HZ3 TRP A 130      14.998  -3.273  13.716  1.00  3.14           H  
ATOM   2019  HH2 TRP A 130      13.675  -1.521  14.743  1.00  3.14           H  
ATOM   2020  N   ARG A 131      11.395  -9.212  16.693  1.00  2.00           N  
ATOM   2021  CA  ARG A 131      10.883  -9.328  18.044  1.00  2.34           C  
ATOM   2022  C   ARG A 131      11.947  -9.867  19.003  1.00  2.42           C  
ATOM   2023  O   ARG A 131      12.033  -9.421  20.157  1.00  2.77           O  
ATOM   2024  CB  ARG A 131       9.664 -10.238  18.053  1.00  3.14           C  
ATOM   2025  CG  ARG A 131       8.932 -10.324  19.379  1.00  3.14           C  
ATOM   2026  CD  ARG A 131       7.673 -11.133  19.292  1.00  3.14           C  
ATOM   2027  NE  ARG A 131       7.944 -12.544  18.978  1.00  3.14           N  
ATOM   2028  CZ  ARG A 131       7.665 -13.202  17.816  1.00  3.14           C  
ATOM   2029  NH1 ARG A 131       7.063 -12.620  16.773  1.00  3.14           N  
ATOM   2030  NH2 ARG A 131       8.002 -14.484  17.732  1.00  3.14           N  
ATOM   2031  H   ARG A 131      10.857  -9.643  15.931  1.00  2.40           H  
ATOM   2032  HA  ARG A 131      10.578  -8.339  18.378  1.00  2.81           H  
ATOM   2033 1HB  ARG A 131       8.954  -9.902  17.292  1.00  3.77           H  
ATOM   2034 2HB  ARG A 131       9.980 -11.245  17.774  1.00  3.77           H  
ATOM   2035 1HG  ARG A 131       9.583 -10.800  20.116  1.00  3.77           H  
ATOM   2036 2HG  ARG A 131       8.675  -9.320  19.717  1.00  3.77           H  
ATOM   2037 1HD  ARG A 131       7.158 -11.093  20.252  1.00  3.77           H  
ATOM   2038 2HD  ARG A 131       7.026 -10.716  18.521  1.00  3.77           H  
ATOM   2039  HE  ARG A 131       8.397 -13.082  19.710  1.00  3.77           H  
ATOM   2040 1HH1 ARG A 131       6.766 -11.631  16.769  1.00  3.77           H  
ATOM   2041 2HH1 ARG A 131       6.873 -13.156  15.941  1.00  3.77           H  
ATOM   2042 1HH2 ARG A 131       8.468 -14.946  18.502  1.00  3.77           H  
ATOM   2043 2HH2 ARG A 131       7.799 -15.006  16.895  1.00  3.77           H  
ATOM   2044  N   ASN A 132      12.742 -10.834  18.531  1.00  2.25           N  
ATOM   2045  CA  ASN A 132      13.776 -11.441  19.356  1.00  2.47           C  
ATOM   2046  C   ASN A 132      15.200 -10.836  19.258  1.00  2.65           C  
ATOM   2047  O   ASN A 132      16.085 -11.278  20.002  1.00  2.98           O  
ATOM   2048  CB  ASN A 132      13.857 -12.915  19.011  1.00  3.37           C  
ATOM   2049  CG  ASN A 132      12.621 -13.676  19.375  1.00  3.37           C  
ATOM   2050  OD1 ASN A 132      11.883 -13.326  20.311  1.00  3.37           O  
ATOM   2051  ND2 ASN A 132      12.380 -14.745  18.659  1.00  3.37           N  
ATOM   2052  H   ASN A 132      12.570 -11.194  17.583  1.00  2.70           H  
ATOM   2053  HA  ASN A 132      13.462 -11.343  20.393  1.00  2.96           H  
ATOM   2054 1HB  ASN A 132      14.028 -13.020  17.932  1.00  4.04           H  
ATOM   2055 2HB  ASN A 132      14.706 -13.360  19.520  1.00  4.04           H  
ATOM   2056 1HD2 ASN A 132      11.575 -15.298  18.861  1.00  4.04           H  
ATOM   2057 2HD2 ASN A 132      13.026 -15.018  17.903  1.00  4.04           H  
ATOM   2058  N   ARG A 133      15.439  -9.839  18.388  1.00  2.57           N  
ATOM   2059  CA  ARG A 133      16.794  -9.294  18.209  1.00  2.92           C  
ATOM   2060  C   ARG A 133      16.928  -7.759  18.223  1.00  3.19           C  
ATOM   2061  O   ARG A 133      18.004  -7.243  18.557  1.00  3.60           O  
ATOM   2062  CB  ARG A 133      17.358  -9.822  16.881  1.00  3.95           C  
ATOM   2063  CG  ARG A 133      18.744  -9.370  16.441  1.00  3.95           C  
ATOM   2064  CD  ARG A 133      19.818  -9.809  17.322  1.00  3.95           C  
ATOM   2065  NE  ARG A 133      21.097  -9.321  16.849  1.00  3.95           N  
ATOM   2066  CZ  ARG A 133      21.599  -8.083  17.090  1.00  3.95           C  
ATOM   2067  NH1 ARG A 133      20.913  -7.195  17.801  1.00  3.95           N  
ATOM   2068  NH2 ARG A 133      22.789  -7.758  16.604  1.00  3.95           N  
ATOM   2069  H   ARG A 133      14.683  -9.490  17.797  1.00  3.08           H  
ATOM   2070  HA  ARG A 133      17.404  -9.685  19.018  1.00  3.50           H  
ATOM   2071 1HB  ARG A 133      17.326 -10.897  16.875  1.00  4.74           H  
ATOM   2072 2HB  ARG A 133      16.724  -9.478  16.077  1.00  4.74           H  
ATOM   2073 1HG  ARG A 133      18.943  -9.799  15.457  1.00  4.74           H  
ATOM   2074 2HG  ARG A 133      18.785  -8.310  16.362  1.00  4.74           H  
ATOM   2075 1HD  ARG A 133      19.663  -9.455  18.336  1.00  4.74           H  
ATOM   2076 2HD  ARG A 133      19.850 -10.878  17.325  1.00  4.74           H  
ATOM   2077  HE  ARG A 133      21.655  -9.958  16.291  1.00  4.74           H  
ATOM   2078 1HH1 ARG A 133      19.979  -7.424  18.177  1.00  4.74           H  
ATOM   2079 2HH1 ARG A 133      21.302  -6.282  17.974  1.00  4.74           H  
ATOM   2080 1HH2 ARG A 133      23.314  -8.428  16.059  1.00  4.74           H  
ATOM   2081 2HH2 ARG A 133      23.171  -6.838  16.769  1.00  4.74           H  
ATOM   2082  N   CYS A 134      15.897  -7.040  17.757  1.00  3.12           N  
ATOM   2083  CA  CYS A 134      15.941  -5.591  17.586  1.00  3.59           C  
ATOM   2084  C   CYS A 134      14.780  -4.784  18.206  1.00  3.84           C  
ATOM   2085  O   CYS A 134      14.930  -3.596  18.504  1.00  4.20           O  
ATOM   2086  CB  CYS A 134      16.161  -5.278  16.138  1.00  4.84           C  
ATOM   2087  SG  CYS A 134      17.782  -5.799  15.589  1.00  4.84           S  
ATOM   2088  H   CYS A 134      15.026  -7.505  17.520  1.00  3.74           H  
ATOM   2089  HA  CYS A 134      16.849  -5.254  18.071  1.00  4.31           H  
ATOM   2090 1HB  CYS A 134      15.438  -5.833  15.574  1.00  5.81           H  
ATOM   2091 2HB  CYS A 134      16.034  -4.241  15.938  1.00  5.81           H  
ATOM   2092  HG  CYS A 134      17.661  -5.364  14.320  1.00  5.81           H  
ATOM   2093  N   GLN A 135      13.583  -5.342  18.300  1.00  3.86           N  
ATOM   2094  CA  GLN A 135      12.519  -4.521  18.859  1.00  4.29           C  
ATOM   2095  C   GLN A 135      12.877  -4.160  20.300  1.00  4.14           C  
ATOM   2096  O   GLN A 135      13.156  -5.039  21.116  1.00  4.49           O  
ATOM   2097  CB  GLN A 135      11.158  -5.221  18.822  1.00  5.84           C  
ATOM   2098  CG  GLN A 135       9.966  -4.394  19.427  1.00  5.84           C  
ATOM   2099  CD  GLN A 135       9.553  -3.030  18.684  1.00  5.84           C  
ATOM   2100  OE1 GLN A 135       9.312  -2.912  17.448  1.00  5.84           O  
ATOM   2101  NE2 GLN A 135       9.462  -1.974  19.511  1.00  5.84           N  
ATOM   2102  H   GLN A 135      13.424  -6.305  18.003  1.00  4.63           H  
ATOM   2103  HA  GLN A 135      12.444  -3.602  18.280  1.00  5.15           H  
ATOM   2104 1HB  GLN A 135      10.932  -5.536  17.851  1.00  7.01           H  
ATOM   2105 2HB  GLN A 135      11.230  -6.129  19.424  1.00  7.01           H  
ATOM   2106 1HG  GLN A 135       9.094  -5.040  19.421  1.00  7.01           H  
ATOM   2107 2HG  GLN A 135      10.207  -4.152  20.443  1.00  7.01           H  
ATOM   2108 1HE2 GLN A 135       9.210  -1.064  19.176  1.00  7.01           H  
ATOM   2109 2HE2 GLN A 135       9.651  -2.070  20.510  1.00  7.01           H  
ATOM   2110  N   ASN A 136      12.830  -2.868  20.623  1.00  3.98           N  
ATOM   2111  CA  ASN A 136      13.150  -2.304  21.943  1.00  4.22           C  
ATOM   2112  C   ASN A 136      14.638  -2.401  22.309  1.00  4.15           C  
ATOM   2113  O   ASN A 136      15.019  -2.209  23.468  1.00  4.42           O  
ATOM   2114  CB  ASN A 136      12.320  -2.953  23.045  1.00  5.81           C  
ATOM   2115  CG  ASN A 136      10.842  -2.838  22.829  1.00  5.81           C  
ATOM   2116  OD1 ASN A 136      10.328  -1.849  22.281  1.00  5.81           O  
ATOM   2117  ND2 ASN A 136      10.128  -3.846  23.261  1.00  5.81           N  
ATOM   2118  H   ASN A 136      12.614  -2.211  19.882  1.00  4.78           H  
ATOM   2119  HA  ASN A 136      12.904  -1.241  21.921  1.00  5.06           H  
ATOM   2120 1HB  ASN A 136      12.587  -3.997  23.175  1.00  6.97           H  
ATOM   2121 2HB  ASN A 136      12.552  -2.457  23.985  1.00  6.97           H  
ATOM   2122 1HD2 ASN A 136       9.133  -3.840  23.159  1.00  6.97           H  
ATOM   2123 2HD2 ASN A 136      10.580  -4.623  23.699  1.00  6.97           H  
ATOM   2124  N   ARG A 137      15.479  -2.643  21.313  1.00  4.22           N  
ATOM   2125  CA  ARG A 137      16.922  -2.642  21.467  1.00  4.51           C  
ATOM   2126  C   ARG A 137      17.391  -1.331  20.836  1.00  4.73           C  
ATOM   2127  O   ARG A 137      16.590  -0.630  20.207  1.00  5.01           O  
ATOM   2128  CB  ARG A 137      17.574  -3.833  20.789  1.00  6.20           C  
ATOM   2129  CG  ARG A 137      17.543  -5.194  21.551  1.00  6.20           C  
ATOM   2130  CD  ARG A 137      16.187  -5.842  21.533  1.00  6.20           C  
ATOM   2131  NE  ARG A 137      16.245  -7.244  21.954  1.00  6.20           N  
ATOM   2132  CZ  ARG A 137      15.211  -8.135  21.918  1.00  6.20           C  
ATOM   2133  NH1 ARG A 137      14.008  -7.779  21.484  1.00  6.20           N  
ATOM   2134  NH2 ARG A 137      15.423  -9.384  22.317  1.00  6.20           N  
ATOM   2135  H   ARG A 137      15.090  -2.845  20.387  1.00  5.06           H  
ATOM   2136  HA  ARG A 137      17.179  -2.648  22.527  1.00  5.41           H  
ATOM   2137 1HB  ARG A 137      17.096  -3.978  19.849  1.00  7.44           H  
ATOM   2138 2HB  ARG A 137      18.618  -3.602  20.579  1.00  7.44           H  
ATOM   2139 1HG  ARG A 137      18.246  -5.883  21.084  1.00  7.44           H  
ATOM   2140 2HG  ARG A 137      17.823  -5.032  22.591  1.00  7.44           H  
ATOM   2141 1HD  ARG A 137      15.527  -5.314  22.219  1.00  7.44           H  
ATOM   2142 2HD  ARG A 137      15.778  -5.807  20.547  1.00  7.44           H  
ATOM   2143  HE  ARG A 137      17.134  -7.582  22.289  1.00  7.44           H  
ATOM   2144 1HH1 ARG A 137      13.813  -6.806  21.199  1.00  7.44           H  
ATOM   2145 2HH1 ARG A 137      13.240  -8.465  21.413  1.00  7.44           H  
ATOM   2146 1HH2 ARG A 137      16.338  -9.667  22.636  1.00  7.44           H  
ATOM   2147 2HH2 ARG A 137      14.669 -10.053  22.300  1.00  7.44           H  
ATOM   2148  N   ASP A 138      18.666  -0.965  20.973  1.00  4.96           N  
ATOM   2149  CA  ASP A 138      19.099   0.308  20.386  1.00  5.50           C  
ATOM   2150  C   ASP A 138      19.318   0.240  18.868  1.00  5.27           C  
ATOM   2151  O   ASP A 138      20.445   0.259  18.366  1.00  5.41           O  
ATOM   2152  CB  ASP A 138      20.379   0.817  21.048  1.00  7.48           C  
ATOM   2153  CG  ASP A 138      20.716   2.248  20.604  1.00  7.48           C  
ATOM   2154  OD1 ASP A 138      19.832   2.886  20.038  1.00  7.48           O  
ATOM   2155  OD2 ASP A 138      21.841   2.685  20.809  1.00  7.48           O  
ATOM   2156  H   ASP A 138      19.318  -1.541  21.484  1.00  5.95           H  
ATOM   2157  HA  ASP A 138      18.313   1.044  20.574  1.00  6.60           H  
ATOM   2158 1HB  ASP A 138      20.267   0.798  22.133  1.00  8.98           H  
ATOM   2159 2HB  ASP A 138      21.206   0.158  20.787  1.00  8.98           H  
ATOM   2160  N   VAL A 139      18.205   0.220  18.145  1.00  5.06           N  
ATOM   2161  CA  VAL A 139      18.162   0.094  16.686  1.00  4.96           C  
ATOM   2162  C   VAL A 139      18.667   1.326  15.951  1.00  5.07           C  
ATOM   2163  O   VAL A 139      18.800   1.330  14.728  1.00  5.11           O  
ATOM   2164  CB  VAL A 139      16.752  -0.268  16.198  1.00  6.98           C  
ATOM   2165  CG1 VAL A 139      16.366  -1.581  16.799  1.00  6.98           C  
ATOM   2166  CG2 VAL A 139      15.754   0.823  16.579  1.00  6.98           C  
ATOM   2167  H   VAL A 139      17.347   0.205  18.698  1.00  6.07           H  
ATOM   2168  HA  VAL A 139      18.811  -0.737  16.422  1.00  5.95           H  
ATOM   2169  HB  VAL A 139      16.764  -0.391  15.117  1.00  8.38           H  
ATOM   2170 1HG1 VAL A 139      15.387  -1.872  16.456  1.00  8.38           H  
ATOM   2171 2HG1 VAL A 139      17.088  -2.327  16.510  1.00  8.38           H  
ATOM   2172 3HG1 VAL A 139      16.349  -1.511  17.875  1.00  8.38           H  
ATOM   2173 1HG2 VAL A 139      14.764   0.541  16.224  1.00  8.38           H  
ATOM   2174 2HG2 VAL A 139      15.730   0.939  17.662  1.00  8.38           H  
ATOM   2175 3HG2 VAL A 139      16.043   1.767  16.119  1.00  8.38           H  
ATOM   2176  N   ARG A 140      18.974   2.381  16.692  1.00  5.31           N  
ATOM   2177  CA  ARG A 140      19.534   3.581  16.108  1.00  5.60           C  
ATOM   2178  C   ARG A 140      20.901   3.243  15.530  1.00  5.57           C  
ATOM   2179  O   ARG A 140      21.402   3.915  14.631  1.00  5.75           O  
ATOM   2180  CB  ARG A 140      19.711   4.679  17.137  1.00  7.72           C  
ATOM   2181  CG  ARG A 140      18.441   5.245  17.715  1.00  7.72           C  
ATOM   2182  CD  ARG A 140      18.736   6.322  18.696  1.00  7.72           C  
ATOM   2183  NE  ARG A 140      19.448   5.815  19.873  1.00  7.72           N  
ATOM   2184  CZ  ARG A 140      19.916   6.575  20.890  1.00  7.72           C  
ATOM   2185  NH1 ARG A 140      19.740   7.889  20.889  1.00  7.72           N  
ATOM   2186  NH2 ARG A 140      20.557   5.991  21.891  1.00  7.72           N  
ATOM   2187  H   ARG A 140      18.845   2.325  17.699  1.00  6.37           H  
ATOM   2188  HA  ARG A 140      18.878   3.933  15.314  1.00  6.72           H  
ATOM   2189 1HB  ARG A 140      20.310   4.291  17.963  1.00  9.26           H  
ATOM   2190 2HB  ARG A 140      20.265   5.502  16.702  1.00  9.26           H  
ATOM   2191 1HG  ARG A 140      17.826   5.655  16.917  1.00  9.26           H  
ATOM   2192 2HG  ARG A 140      17.899   4.451  18.231  1.00  9.26           H  
ATOM   2193 1HD  ARG A 140      19.357   7.078  18.215  1.00  9.26           H  
ATOM   2194 2HD  ARG A 140      17.800   6.771  19.027  1.00  9.26           H  
ATOM   2195  HE  ARG A 140      19.621   4.790  19.929  1.00  9.26           H  
ATOM   2196 1HH1 ARG A 140      19.253   8.336  20.124  1.00  9.26           H  
ATOM   2197 2HH1 ARG A 140      20.093   8.449  21.652  1.00  9.26           H  
ATOM   2198 1HH2 ARG A 140      20.694   4.976  21.872  1.00  9.26           H  
ATOM   2199 2HH2 ARG A 140      20.916   6.535  22.657  1.00  9.26           H  
ATOM   2200  N   GLN A 141      21.498   2.138  15.977  1.00  5.53           N  
ATOM   2201  CA  GLN A 141      22.819   1.766  15.524  1.00  5.78           C  
ATOM   2202  C   GLN A 141      22.809   1.196  14.107  1.00  5.72           C  
ATOM   2203  O   GLN A 141      23.869   0.916  13.549  1.00  6.08           O  
ATOM   2204  CB  GLN A 141      23.446   0.785  16.514  1.00  7.99           C  
ATOM   2205  CG  GLN A 141      23.715   1.425  17.888  1.00  7.99           C  
ATOM   2206  CD  GLN A 141      24.332   0.481  18.902  1.00  7.99           C  
ATOM   2207  OE1 GLN A 141      25.109  -0.418  18.546  1.00  7.99           O  
ATOM   2208  NE2 GLN A 141      23.998   0.680  20.178  1.00  7.99           N  
ATOM   2209  H   GLN A 141      21.042   1.557  16.695  1.00  6.64           H  
ATOM   2210  HA  GLN A 141      23.435   2.664  15.511  1.00  6.94           H  
ATOM   2211 1HB  GLN A 141      22.770  -0.061  16.664  1.00  9.59           H  
ATOM   2212 2HB  GLN A 141      24.382   0.400  16.114  1.00  9.59           H  
ATOM   2213 1HG  GLN A 141      24.384   2.270  17.755  1.00  9.59           H  
ATOM   2214 2HG  GLN A 141      22.763   1.773  18.300  1.00  9.59           H  
ATOM   2215 1HE2 GLN A 141      24.371   0.094  20.891  1.00  9.59           H  
ATOM   2216 2HE2 GLN A 141      23.340   1.439  20.434  1.00  9.59           H  
ATOM   2217  N   TYR A 142      21.623   1.067  13.501  1.00  5.47           N  
ATOM   2218  CA  TYR A 142      21.541   0.587  12.139  1.00  5.60           C  
ATOM   2219  C   TYR A 142      21.236   1.734  11.165  1.00  5.73           C  
ATOM   2220  O   TYR A 142      21.285   1.527   9.949  1.00  6.18           O  
ATOM   2221  CB  TYR A 142      20.433  -0.458  12.011  1.00  7.79           C  
ATOM   2222  CG  TYR A 142      20.588  -1.617  12.932  1.00  7.79           C  
ATOM   2223  CD1 TYR A 142      19.615  -1.868  13.866  1.00  7.79           C  
ATOM   2224  CD2 TYR A 142      21.702  -2.397  12.885  1.00  7.79           C  
ATOM   2225  CE1 TYR A 142      19.759  -2.909  14.737  1.00  7.79           C  
ATOM   2226  CE2 TYR A 142      21.848  -3.428  13.744  1.00  7.79           C  
ATOM   2227  CZ  TYR A 142      20.882  -3.695  14.671  1.00  7.79           C  
ATOM   2228  OH  TYR A 142      21.036  -4.746  15.536  1.00  7.79           O  
ATOM   2229  H   TYR A 142      20.757   1.280  14.002  1.00  6.56           H  
ATOM   2230  HA  TYR A 142      22.498   0.154  11.857  1.00  6.72           H  
ATOM   2231 1HB  TYR A 142      19.469   0.014  12.212  1.00  9.35           H  
ATOM   2232 2HB  TYR A 142      20.407  -0.837  10.999  1.00  9.35           H  
ATOM   2233  HD1 TYR A 142      18.729  -1.241  13.911  1.00  9.35           H  
ATOM   2234  HD2 TYR A 142      22.474  -2.194  12.176  1.00  9.35           H  
ATOM   2235  HE1 TYR A 142      18.991  -3.113  15.471  1.00  9.35           H  
ATOM   2236  HE2 TYR A 142      22.740  -4.034  13.698  1.00  9.35           H  
ATOM   2237  HH  TYR A 142      20.314  -4.744  16.176  1.00  9.35           H  
ATOM   2238  N   VAL A 143      20.846   2.919  11.685  1.00  5.56           N  
ATOM   2239  CA  VAL A 143      20.469   4.047  10.817  1.00  5.84           C  
ATOM   2240  C   VAL A 143      21.013   5.445  11.203  1.00  6.15           C  
ATOM   2241  O   VAL A 143      20.994   6.366  10.385  1.00  6.35           O  
ATOM   2242  CB  VAL A 143      18.920   4.140  10.687  1.00  8.06           C  
ATOM   2243  CG1 VAL A 143      18.352   2.946   9.992  1.00  8.06           C  
ATOM   2244  CG2 VAL A 143      18.279   4.266  12.077  1.00  8.06           C  
ATOM   2245  H   VAL A 143      20.880   3.059  12.694  1.00  6.67           H  
ATOM   2246  HA  VAL A 143      20.855   3.826   9.821  1.00  7.01           H  
ATOM   2247  HB  VAL A 143      18.684   4.966  10.104  1.00  9.67           H  
ATOM   2248 1HG1 VAL A 143      17.271   3.052   9.890  1.00  9.67           H  
ATOM   2249 2HG1 VAL A 143      18.806   2.876   8.998  1.00  9.67           H  
ATOM   2250 3HG1 VAL A 143      18.567   2.053  10.563  1.00  9.67           H  
ATOM   2251 1HG2 VAL A 143      17.203   4.346  11.962  1.00  9.67           H  
ATOM   2252 2HG2 VAL A 143      18.516   3.379  12.674  1.00  9.67           H  
ATOM   2253 3HG2 VAL A 143      18.653   5.149  12.587  1.00  9.67           H  
ATOM   2254  N   GLN A 144      21.434   5.650  12.441  1.00  6.40           N  
ATOM   2255  CA  GLN A 144      21.840   6.982  12.869  1.00  6.92           C  
ATOM   2256  C   GLN A 144      23.056   7.473  12.092  1.00  7.02           C  
ATOM   2257  O   GLN A 144      24.059   6.771  11.998  1.00  7.44           O  
ATOM   2258  CB  GLN A 144      22.119   6.978  14.375  1.00  9.49           C  
ATOM   2259  CG  GLN A 144      22.554   8.311  14.986  1.00  9.49           C  
ATOM   2260  CD  GLN A 144      21.448   9.358  14.987  1.00  9.49           C  
ATOM   2261  OE1 GLN A 144      20.293   9.074  15.327  1.00  9.49           O  
ATOM   2262  NE2 GLN A 144      21.806  10.585  14.616  1.00  9.49           N  
ATOM   2263  H   GLN A 144      21.449   4.902  13.126  1.00  7.68           H  
ATOM   2264  HA  GLN A 144      21.015   7.667  12.675  1.00  8.30           H  
ATOM   2265 1HB  GLN A 144      21.221   6.659  14.892  1.00 11.39           H  
ATOM   2266 2HB  GLN A 144      22.890   6.241  14.594  1.00 11.39           H  
ATOM   2267 1HG  GLN A 144      22.841   8.130  16.020  1.00 11.39           H  
ATOM   2268 2HG  GLN A 144      23.406   8.705  14.436  1.00 11.39           H  
ATOM   2269 1HE2 GLN A 144      21.130  11.327  14.610  1.00 11.39           H  
ATOM   2270 2HE2 GLN A 144      22.755  10.776  14.360  1.00 11.39           H  
ATOM   2271  N   GLY A 145      22.969   8.689  11.548  1.00  6.92           N  
ATOM   2272  CA  GLY A 145      24.063   9.289  10.786  1.00  7.28           C  
ATOM   2273  C   GLY A 145      23.919   9.033   9.292  1.00  7.17           C  
ATOM   2274  O   GLY A 145      24.652   9.592   8.474  1.00  7.60           O  
ATOM   2275  H   GLY A 145      22.107   9.207  11.627  1.00  8.30           H  
ATOM   2276 1HA  GLY A 145      24.086  10.362  10.972  1.00  8.74           H  
ATOM   2277 2HA  GLY A 145      25.010   8.882  11.135  1.00  8.74           H  
ATOM   2278  N   CYS A 146      22.969   8.184   8.935  1.00  6.81           N  
ATOM   2279  CA  CYS A 146      22.709   7.826   7.559  1.00  6.90           C  
ATOM   2280  C   CYS A 146      21.630   8.769   7.013  1.00  7.48           C  
ATOM   2281  O   CYS A 146      20.958   9.445   7.786  1.00  7.82           O  
ATOM   2282  CB  CYS A 146      22.248   6.368   7.506  1.00  9.63           C  
ATOM   2283  SG  CYS A 146      23.445   5.197   8.137  1.00  9.63           S  
ATOM   2284  H   CYS A 146      22.384   7.748   9.652  1.00  8.17           H  
ATOM   2285  HA  CYS A 146      23.622   7.942   6.975  1.00  8.28           H  
ATOM   2286 1HB  CYS A 146      21.332   6.246   8.044  1.00 11.56           H  
ATOM   2287 2HB  CYS A 146      22.058   6.085   6.529  1.00 11.56           H  
ATOM   2288  HG  CYS A 146      23.492   5.726   9.361  1.00 11.56           H  
ATOM   2289  N   GLY A 147      21.468   8.840   5.693  1.00  7.83           N  
ATOM   2290  CA  GLY A 147      20.382   9.626   5.111  1.00  8.59           C  
ATOM   2291  C   GLY A 147      20.721  11.092   4.854  1.00  8.78           C  
ATOM   2292  O   GLY A 147      19.820  11.940   4.791  1.00  9.11           O  
ATOM   2293  H   GLY A 147      22.099   8.334   5.082  1.00  9.40           H  
ATOM   2294 1HA  GLY A 147      20.076   9.158   4.181  1.00 10.31           H  
ATOM   2295 2HA  GLY A 147      19.519   9.569   5.772  1.00 10.31           H  
ATOM   2296  N   VAL A 148      22.012  11.404   4.768  1.00  8.79           N  
ATOM   2297  CA  VAL A 148      22.466  12.764   4.547  1.00  9.19           C  
ATOM   2298  C   VAL A 148      22.479  13.136   3.066  1.00  9.58           C  
ATOM   2299  O   VAL A 148      21.985  14.209   2.706  1.00 10.08           O  
ATOM   2300  OXT VAL A 148      23.333  12.609   2.357  1.00 13.79           O  
ATOM   2301  CB  VAL A 148      23.875  12.923   5.142  1.00 12.17           C  
ATOM   2302  CG1 VAL A 148      24.415  14.323   4.863  1.00 12.17           C  
ATOM   2303  CG2 VAL A 148      23.807  12.632   6.646  1.00 12.17           C  
ATOM   2304  H   VAL A 148      22.714  10.677   4.836  1.00 10.55           H  
ATOM   2305  HA  VAL A 148      21.788  13.439   5.070  1.00 11.03           H  
ATOM   2306  HB  VAL A 148      24.549  12.210   4.667  1.00 14.60           H  
ATOM   2307 1HG1 VAL A 148      25.414  14.417   5.282  1.00 14.60           H  
ATOM   2308 2HG1 VAL A 148      24.462  14.497   3.787  1.00 14.60           H  
ATOM   2309 3HG1 VAL A 148      23.758  15.061   5.317  1.00 14.60           H  
ATOM   2310 1HG2 VAL A 148      24.799  12.723   7.083  1.00 14.60           H  
ATOM   2311 2HG2 VAL A 148      23.133  13.342   7.118  1.00 14.60           H  
ATOM   2312 3HG2 VAL A 148      23.436  11.618   6.816  1.00 14.60           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 -876.756 103.397 620.978 -51.0083 15.9601 34.1461 330.145 -351.811 -1.36815 -9.87003 -264.96 -39.8343 -93.2874 -21.5823 -34.174 -25.8741 0 -1.1839 11.614 82.2656 112.11 -29.354 19.6914 37.1355 -15.9107 92.2835 -357.248
MET:NtermProteinFull_1 -4.32563 0.2531 2.90875 -0.48813 0.34309 0.32347 1.5223 -1.37119 -0.00018 -0.00268 -1.4936 0.85021 0 0 0 0 0 0.04427 0.08365 2.90696 0 0 0 0.60916 0 0.10197 2.26551
LYS_2 -3.71818 0.5008 3.15998 -0.45764 0.12014 0.27417 1.90735 -1.63936 -0 -0 -1.22201 -0.13943 0 0 0 0 0 -0.03866 0.02106 1.7022 0 -0.06196 0 -1.5107 0.05588 0.24203 -0.80431
ALA_3 -5.98302 0.93319 3.34541 -0.02396 0 0 1.83441 -2.29602 -0 -0 -0.62226 -0.39454 0 0 0 0 0 -0.04737 0 0 0 -0.28884 0 1.8394 -0.32953 0.46296 -1.57018
LEU_4 -6.96413 0.62263 4.19465 -0.68848 0.26832 0.2666 2.46552 -2.5982 -0 -0 -1.55103 0.08186 0 0 0 0 0 0.09559 0.0061 1.0333 0 -0.25586 0 0.18072 -0.45621 0.57501 -2.7236
ILE_5 -5.9923 0.35307 4.72122 -0.49548 0.28039 0.10146 2.38883 -2.5969 -0 -0 -1.68685 -0.0689 0 0 0 0 0 0.0108 0.04012 0.68018 0 -0.33022 0 0.73287 -0.10939 0.5576 -1.41349
VAL_6 -8.21246 1.19889 4.4722 -0.30861 0.1808 0.06972 2.96431 -3.04395 -0.00748 -0.0511 -2.34156 -0.19276 0 0 0 0 0 0.12105 0.02811 0.09427 0 -0.28361 0 1.9342 -0.11206 0.97725 -2.5128
LEU_7 -7.75049 0.91766 3.13589 -0.64974 0.09212 0.25415 2.41319 -2.68353 -0 -0 -1.88973 0.01169 0 0 0 0 0 0.13276 0.23639 0.75276 0 -0.14235 0 0.18072 0.04727 1.1043 -3.83694
GLY_8 -3.45242 0.25671 4.48923 -4e-05 0 0 2.13026 -2.18324 -0 -0 -2.12038 -0.40621 0 0 0 0 0 -0.08471 0 0 0 0.25455 0 0.83697 0.65604 0.49708 0.87384
LEU_9 -5.47721 0.33959 4.7448 -0.48727 0.21311 0.1202 2.67226 -2.60291 -0 -0 -2.5151 0.23888 0 0 0 0 0 0.0555 0.05405 0.27874 0 -0.2912 0 0.18072 0.34555 0.20632 -1.92397
VAL_10 -7.42214 0.78729 3.69056 -0.30894 0.1772 0.07037 2.94551 -2.76185 -0 -0 -2.69637 -0.14969 0 0 0 0 0 -0.02842 0.05976 0.03511 0 -0.32433 0 1.9342 -0.19637 0.32685 -3.86126
LEU_11 -5.5182 0.31546 4.39158 -0.69259 0.22437 0.27884 2.51059 -2.52891 -0.0073 -0.04842 -2.55233 0.06865 0 0 0 0 0 0.07303 0.01586 1.08317 0 -0.27604 0 0.18072 -0.17343 0.38284 -2.2721
LEU_12 -5.21606 0.4483 5.27588 -0.68839 0.1898 0.26375 2.88051 -2.69851 -0 -0 -2.43292 0.10339 0 0 0 0 0 0.00036 0.03292 0.86604 0 -0.21418 0 0.18072 -0.20304 0.33249 -0.87894
SER_13 -5.21788 0.35162 6.19451 -0.02687 0 0.06258 3.28007 -2.97421 -0 -0 -3.24277 -0.58587 0 0 0 -0.56157 0 0.01463 0.00505 0.82876 0 0.32253 0.61597 -0.77834 0.00044 0.21968 -1.49167
VAL_14 -8.97411 1.16833 4.77857 -0.30715 0.1862 0.06581 2.97468 -3.47644 -0 -0 -2.28575 0.03188 0 0 0 0 0 0.0522 0.0104 0.08274 0 -0.20763 0 1.9342 0.02077 0.34731 -3.598
THR_15 -4.28669 0.25359 5.19601 -0.2002 0.11666 0.07134 2.39863 -2.51106 -0.00707 -0.10742 -2.54661 -0.0393 0 0 0 0 0 -0.00709 0.00618 0.07536 0 0.00284 2.30036 -1.0874 0.0178 0.38239 0.0283
VAL_16 -3.72819 0.40122 3.25689 -0.3131 0.2095 0.07189 1.85914 -1.81933 -0 -0 -0.94789 -0.14314 0 0 0 0 0 -0.04495 0.01309 0.25259 0 -0.10013 0 1.9342 -0.09189 0.28183 1.09173
GLN_17 -5.34201 0.28264 5.7513 -0.27092 0.02557 0.22742 2.62704 -2.52372 -0.0047 -0.07398 -3.29899 -0.47079 0 0 0 -1.10156 0 -0.05391 0.12801 0 3.09755 -0.07629 0 -0.18838 -0.19072 0.43667 -1.01976
GLY_18 -1.78599 0.22126 2.45995 -5e-05 0 0 0.96555 -1.16293 -0 -0 -1.14081 -0.40325 0 0 0 0 0 -0.12595 0 0 0 -1.35474 0 0.83697 -0.40509 0.35558 -1.53949
LYS_19 -5.89129 0.4073 6.01574 -0.31741 0.06208 0.15995 2.95887 -2.62768 -0.00707 -0.10742 -4.58474 -0.07159 0 0 -0.87696 -0.53999 0 0.10482 0.17048 1.90304 0 0.01887 0 -1.5107 -0.27811 0.4942 -4.51762
VAL_20 -2.05151 0.21706 1.01047 -0.26747 0.13738 0.05686 0.14825 -0.80726 -0.00902 -0.03204 0.43944 -0.42783 0 0 0 0 0 -0.07404 0.00079 0.23179 0 -0.67075 0 1.9342 -0.09438 0.59046 0.33239
PHE_21 -8.81367 1.2191 1.8721 -0.47163 0.20874 0.15284 0.57355 -1.97192 -0 -0 -1.10613 -0.0618 0 0 0 0 0 0.13553 0.80587 0 3.8666 -0.3363 0 1.0402 -0.28969 0.73956 -2.43702
GLU_22 -4.1034 0.30814 5.35503 -0.20049 0.02543 0.26057 2.79652 -2.20397 -0.0115 -0.05941 -3.40233 -0.3969 0 0 -1.12359 0 0 0.21592 0.02888 0 3.15136 0.08631 0 -2.7348 -0.2191 0.75816 -1.46917
ARG_23 -6.93336 0.58184 4.85225 -0.64435 0.16824 0.36108 2.30258 -2.45855 -0 -0 -0.43452 0.52817 0 0 0 0 0 -0.05348 0.37381 2.68108 0 -0.19673 0 -1.2888 -0.30774 0.56326 0.09478
CYS_24 -6.56586 0.36969 4.28898 -0.04926 0.0029 0.02 2.02718 -2.24436 -0.00735 -0.06792 -1.27826 -0.43785 0 0 0 0 0 -0.04375 0.00039 0.58999 0 0.19357 0 3.6196 -0.47644 0.49582 0.43708
GLU_25 -9.50255 1.3023 9.21734 -0.18891 0.01637 0.25712 4.7524 -4.1375 -0.03502 -0.22927 -4.7863 -0.49016 0 0 -1.12359 0 0 0.28325 0.10698 0 3.94192 -0.18003 0 -2.7348 -0.26576 0.45194 -3.34427
LEU_26 -8.55783 0.45251 3.51067 -0.45693 0.16143 0.0959 2.44079 -2.75075 -0 -0 -1.61058 0.18934 0 0 0 0 0 0.04553 0.03981 0.42253 0 -0.26121 0 0.18072 -0.13062 0.60259 -5.6261
ALA_27 -5.99438 0.47332 3.64675 -0.02244 0 0 2.21788 -2.71461 -0.00275 -0.02845 -1.76986 -0.33579 0 0 0 0 0 0.03474 0 0 0 -0.1884 0 1.8394 -0.28392 0.51484 -2.61367
ARG_28 -10.3784 0.92557 9.39605 -0.86984 0.13955 0.70237 3.11631 -4.08593 -0 -0 -2.34383 0.05174 0 0 0 0 0 -0.01749 0.15857 2.86103 0 -0.0914 0 -1.2888 -0.37744 0.56724 -1.53474
THR_29 -7.04691 0.60717 6.19118 -0.20495 0.13724 0.07444 3.34478 -3.15454 -0.01413 -0.11675 -2.62975 -0.07483 0 0 0 -0.52536 0 -0.02294 0.01829 0.06493 0 -0.0131 2.25772 -1.0874 -0.15595 0.4612 -1.88967
LEU_30 -10.0282 1.49724 4.26427 -0.52026 0.37782 0.12673 2.77003 -3.05115 -0 -0 -1.91525 0.26004 0 0 0 0 0 0.13618 0.1992 0.31081 0 -0.28449 0 0.18072 -0.11739 0.60553 -5.18819
LYS_31 -4.98354 0.22254 5.0265 -0.43517 0.04514 0.2827 2.0232 -2.28883 -0 -0 -1.82069 0.079 0 0 0 0 0 0.02173 0.09403 2.49423 0 0.03721 0 -1.5107 -0.31183 0.63809 -0.38639
ARG_32 -6.26277 0.40566 6.84899 -0.5826 0.05573 0.36808 3.05747 -2.97391 -0 -0 -2.11879 0.53135 0 0 -0.71867 -0.52536 0 -0.02089 0.09724 2.15804 0 -0.17965 0 -1.2888 -0.41683 0.45702 -1.1087
LEU_33 -5.11046 0.47929 2.56131 -0.51018 0.18751 0.15102 1.38499 -1.74261 -0 -0 -0.85223 0.1325 0 0 0 0 0 -0.05028 0.03468 0.10036 0 -0.10283 0 0.18072 -0.53176 0.46336 -3.22461
GLY_34 -2.04846 0.13987 2.5387 -5e-05 0 0 1.19169 -1.28673 -0 -0 -1.27829 -0.37716 0 0 0 0 0 -0.1779 0 0 0 -1.29997 0 0.83697 -0.4454 0.38996 -1.81678
MET_35 -7.36792 0.60701 3.32719 -0.65812 0.15443 0.25122 1.47867 -1.83253 -0.02457 -0.12181 -1.76342 -0.0822 0 0 0 0 0 0.02053 0.04277 3.15037 0 0.20256 0 0.60916 -0.23826 0.43497 -1.80995
ASP_36 -2.01583 0.10025 3.64263 -0.21115 0.10097 0.66747 1.55131 -1.58431 -0 -0 -1.03567 -1.51308 0 0 0 0 0 -0.07905 0.0051 0 2.16123 -0.74485 0 -2.3716 -0.08825 0.35372 -1.06112
GLY_37 -3.02703 0.47156 2.08291 -6e-05 0 0 1.27859 -1.35571 -0 -0 0.38825 -0.38767 0 0 0 0 0 -0.17723 0 0 0 -1.51774 0 0.83697 -0.3683 0.26691 -1.50854
TYR_38 -10.3359 2.16056 2.69255 -0.57258 0.33334 0.28709 2.10369 -2.65088 -0 -0 -1.6799 -0.34852 0 0 0 0 0 -0.05179 0.24435 0 3.86072 -0.27819 0.01749 1.2797 -0.58972 0.80387 -2.72412
ARG_39 -4.81161 0.32054 2.90275 -0.63048 0.08639 0.37949 1.48586 -1.57615 -0.03396 -0.21953 -0.00815 0.2435 0 0 0 -1.14028 0 -0.0828 0.37065 1.5481 0 -0.19874 0 -1.2888 -0.45956 1.18085 -1.93194
GLY_40 -3.95376 0.72595 2.90569 -7e-05 0 0 1.35792 -1.82981 -0 -0 -0.09159 -0.34752 0 0 -0.79452 0 0 0.01392 0 0 0 0.41996 0 0.83697 0.02961 1.13978 0.41253
ILE_41 -8.31875 1.37605 0.85684 -0.62408 0.38267 0.21874 1.62543 -1.99282 -0 -0 -1.72069 -0.05554 0 0 -0.23064 0 0 0.13354 0.12831 0.37499 0 0.56109 0 0.73287 0.36563 1.33835 -4.84802
SER_42 -6.81275 0.98362 5.77798 -0.03205 4e-05 0.05534 3.24757 -3.01434 -0.00258 -0.0235 -3.29594 -0.93486 0 0 -0.54611 0 0 -0.03624 0.04136 0.90196 0 0.06589 0.64624 -0.77834 -0.05034 1.01107 -2.79599
LEU_43 -6.87474 0.79616 4.24574 -0.70396 0.27429 0.29573 2.15469 -2.31443 -0 -0 -0.59295 0.08446 0 0 0 0 0 0.00359 0.00939 0.81624 0 -0.16396 0 0.18072 -0.16475 0.49579 -1.45799
ALA_44 -4.6886 0.42907 3.01307 -0.02268 0 0 1.76596 -1.93587 -0.00037 -0.00562 -1.41772 -0.37547 0 0 0 0 0 -0.07137 0 0 0 -0.34092 0 1.8394 -0.32752 0.26793 -1.87071
ASN_45 -9.48626 1.14422 7.16454 -0.30039 0.00797 0.59206 4.1389 -3.97681 -0.006 -0.03271 -2.988 -0.17244 0 0 -0.79452 0 0 -0.0305 0.08629 0 2.8492 0.31406 0 -0.93687 -0.15713 0.33063 -2.25375
TRP_46 -12.9101 2.39452 5.30648 -0.86142 0.02355 0.26442 3.73619 -4.34133 -0 -0 -3.19269 -0.44558 0 0 -0.23064 0 0 0.01693 0.0088 0 2.34901 -0.20873 0 1.6906 0.14514 1.04013 -5.21474
MET_47 -6.61945 0.3812 5.39125 -0.33375 0.13412 0.03074 2.56707 -2.7199 -0.00239 -0.02081 -2.06014 -0.05624 0 0 0 0 0 0.00867 0.11722 1.14554 0 0.05993 0 0.60916 -0.03505 1.09779 -0.30505
CYS_48 -6.19854 0.34999 5.12276 -0.05024 0 0.01787 2.4563 -2.5004 -0.00695 -0.05432 -2.77171 -0.00225 0 0 0 0 0 -0.01464 0.00013 0.27448 0 0.26398 0 3.6196 0.13869 0.39659 1.04134
LEU_49 -10.6169 1.48505 4.05508 -0.52392 0.18825 0.11054 2.82605 -3.30542 -0.01536 -0.07509 -2.1701 0.06492 0 0 0 0 0 -0.01947 0.05017 3.2579 0 -0.24433 0 0.18072 0.04884 0.42265 -4.2804
ALA_50 -7.08955 1.19403 4.45304 -0.02255 0 0 3.27048 -3.26692 -0.006 -0.03271 -3.45401 -0.34503 0 0 0 0 0 0.00201 0 0 0 -0.21169 0 1.8394 -0.23858 0.61028 -3.29781
LYS_51 -5.28032 0.21569 5.10502 -0.31153 0.0377 0.14533 1.62683 -2.43921 -0 -0 -1.30659 -0.03681 0 0 0 0 0 -0.04088 0.00431 1.82027 0 -0.05558 0 -1.5107 -0.30773 0.42372 -1.91045
TRP_52 -6.11972 0.43073 4.9331 -1.11895 0.0455 0.47501 1.51822 -2.28328 -0 -0 -0.68152 -0.31924 0 0 0 0 0 0.00417 0.32981 0 2.02817 -0.31984 0 1.6906 -0.11343 0.35653 0.85588
GLU_53 -6.16049 0.78734 6.42514 -0.43664 0.0962 0.90563 2.17521 -2.75442 -0.00626 -0.03636 -2.18469 -0.37683 0 0 -0.65764 -0.50235 0 -0.04495 0.03299 0 3.34852 -0.14189 0 -2.7348 0.10828 1.04509 -1.11291
SER_54 -3.61417 0.21009 4.35102 -0.02852 0.00894 0.02715 2.40335 -2.02456 -0.0669 -0.4099 -1.97174 0.33402 0 0 0 0 0 0.06263 0.00502 0.71274 0 -0.06934 0.61521 -0.77834 0.24282 1.11925 1.12876
GLY_55 -2.56616 0.33396 2.68401 -4e-05 0 0 1.24927 -1.42762 -0 -0 -0.2358 -0.41316 0 0 0 0 0 0.11698 0 0 0 -1.12697 0 0.83697 -0.19253 0.4592 -0.2819
TYR_56 -6.70142 0.88532 3.17205 -0.86437 0.20256 0.55309 2.09089 -2.26096 -0.03926 -0.26296 -2.32717 -0.44667 0 0 0 -0.6934 0 -0.06779 0 0 3.78908 0.15974 0.03846 1.2797 -0.30806 0.79007 -1.01109
ASN_57 -5.02959 0.81082 4.75867 -0.333 0.1157 0.61461 2.46325 -2.69672 -0.01627 -0.14092 -1.60224 -0.68688 0 0 -0.85089 0 0 -0.03022 0.0771 0 1.7639 -0.60358 0 -0.93687 -0.01409 0.90386 -1.43337
THR_58 -4.0902 0.31319 2.36881 -0.12474 0.05265 0.06782 0.99766 -1.53681 -0.01877 -0.26448 -0.55568 -0.86047 0 0 0 0 0 -0.0779 1e-05 0.03827 0 0.06027 2.29108 -1.0874 0.04377 0.41925 -1.96366
ARG_59 -2.06992 0.33339 2.27242 -0.63301 0.13603 0.44773 0.87347 -1.06297 -0 -0 -0.79646 -0.2268 0 0 -0.85089 0 0 -0.05199 0.02757 1.85431 0 -0.21996 0 -1.2888 0.07869 0.3618 -0.81541
ALA_60 -2.36626 0.20105 1.95607 -0.02002 0 0 1.01609 -1.23981 -0 -0 -0.59995 -0.33698 0 0 0 0 0 -0.00686 0 0 0 -0.47093 0 1.8394 -0.01911 0.43454 0.38724
THR_61 -3.5724 0.19786 2.50357 -0.20707 0.10616 0.07487 1.14175 -1.32719 -0.00724 -0.10743 -0.76011 -0.88169 0 0 0 0 0 -0.00957 0.09774 1.23303 0 -0.75466 2.32682 -1.0874 -0.04586 0.28163 -0.79717
ASN_62 -4.14812 0.50579 4.71353 -0.21497 0.054 0.36939 2.98887 -2.14597 -0.01081 -0.17697 -2.76884 -0.4932 0 0 -0.24895 -0.91725 0 0.01253 0.00205 0 3.74414 0.07728 0 -0.93687 -0.05036 0.83264 1.18791
TYR_63 -3.426 0.29109 2.99253 -0.81538 0.06415 0.08646 1.33095 -1.64674 -0.02099 -0.22392 -0.34976 -0.30413 0 0 -0.24895 0 0 0.02502 0.00111 0 2.12863 0.149 0.00418 1.2797 -0.23521 0.93682 2.01856
ASN_64 -4.03605 0.29631 2.42831 -0.19404 0.01164 0.29513 1.22883 -1.56534 -0.01096 -0.1786 -0.1803 -0.477 0 0 0 0 0 -0.08241 0.21884 0 2.23944 0.05993 0 -0.93687 0.00687 0.65618 -0.2201
ALA_65 -3.77646 0.31024 4.17584 -0.02072 0 0 2.75369 -2.35797 -0 -0 -2.47883 -0.11837 0 0 0 0 0 -0.01823 0 0 0 0.11843 0 1.8394 0.29742 0.57442 1.29887
GLY_66 -1.60655 0.19304 2.12365 -4e-05 0 0 0.92069 -0.99601 -0 -0 -0.26782 -0.40974 0 0 -0.69477 0 0 -0.10905 0 0 0 0.40378 0 0.83697 0.16487 0.17841 0.73742
ASP_67 -4.56625 0.51723 6.95116 -0.24358 0.06447 0.83321 3.70968 -2.91283 -0.00233 -0.01463 -5.18559 -1.88463 0 0 -0.59631 -2.82251 0 -0.07189 0.00836 0 2.18148 -0.45364 0 -2.3716 -0.23024 0.3417 -6.74874
ARG_68 -4.23975 0.3608 4.68588 -0.70506 0.21229 0.50314 2.14667 -2.29843 -0 -0 -2.7284 -0.07737 0 0 -0.69477 0 0 0.106 0.09897 2.31688 0 0.21838 0 -1.2888 -0.12861 0.68363 -0.82855
SER_69 -6.08749 0.55716 6.53225 -0.03808 0 0.06815 3.58685 -3.10361 -0.0246 -0.16468 -4.11119 -0.38485 0 0 -0.59631 -0.73363 0 0.03231 0.08218 0.16721 0 -0.47509 1.74052 -0.77834 -0.00775 0.65249 -3.08649
THR_70 -5.88682 0.37074 5.21713 -0.0988 0.04971 0.06627 3.15417 -2.65052 -0.01024 -0.03248 -2.27422 -0.70515 0 0 -0.78198 0 0 0.15765 0.0768 0.09499 0 -0.60003 2.28768 -1.0874 -0.38948 0.37601 -2.66598
ASP_71 -5.9982 0.7383 6.40472 -0.10771 0.00337 0.32488 2.44551 -2.93359 -0.0136 -0.11486 -2.5137 -0.30781 0 0 0 -0.91725 0 -0.07085 0.25868 0 3.44097 -0.10519 0 -2.3716 -0.11762 0.47489 -1.48067
TYR_72 -8.36184 0.61854 6.33843 -0.58428 0.04247 0.27928 3.2679 -3.07923 -0.03341 -0.18066 -3.93375 -0.08166 0 0 0 -0.73069 0 0.01853 0.00193 0 1.94613 -0.31566 0.00935 1.2797 -0.05318 0.72282 -2.82926
GLY_73 -4.12623 0.55267 2.93989 -0.00022 0 0 1.03569 -1.75669 -0 -0 -1.29341 -0.18673 0 0 0 0 0 0.12105 0 0 0 -1.50568 0 0.83697 -0.11318 0.66011 -2.83576
ILE_74 -9.71453 2.47791 2.05932 -0.62091 1.00881 0.16849 1.874 -2.34285 -0.02222 -0.10521 -0.23041 0.43448 0 0 0 0 0 -0.04441 0.41136 0.49319 0 0.57981 0 0.73287 -0.01952 0.97906 -1.88073
PHE_75 -12.2341 2.89173 0.87788 -0.59428 0.19828 0.32337 2.0486 -2.4593 -0.0185 -0.0808 0.3008 -0.20565 0 0 0 0 0 -0.05427 0.02388 0 3.35548 -0.15551 0 1.0402 -0.26564 1.45181 -3.556
GLN_76 -6.55671 0.57765 5.44569 -0.28461 0.04185 0.24341 1.63798 -2.60596 -0.00985 -0.09159 -1.06368 -0.66502 0 0 -0.65764 0 0 0.00405 0.15151 0 2.86034 -0.29241 0 -0.18838 -0.20753 1.06983 -0.59108
ILE_77 -9.71978 1.86153 3.20354 -0.64816 0.75245 0.12455 2.26557 -2.63647 -0 -0 -2.01423 0.35406 0 0 0 0 0 -0.0806 0.22212 0.88334 0 -0.50802 0 0.73287 -0.23091 1.28767 -4.15047
ASN_78 -6.19623 0.36954 6.94647 -0.26935 0.06242 0.42946 4.35228 -3.30536 -0.03833 -0.28657 -4.78614 -0.71354 0 0 -0.87051 -0.97562 0 -0.06781 0.04017 0 2.19617 -0.21703 0 -0.93687 -0.24519 1.24311 -3.26894
SER_79 -6.9154 1.14994 7.87244 -0.02807 0.0009 0.04401 4.12522 -3.62154 -0.00279 -0.05174 -2.67979 -0.88086 0 0 -0.78198 -0.53449 0 -0.0371 0.00799 0.15985 0 -0.39116 0.70512 -0.77834 -0.17153 1.07398 -1.73536
ARG_80 -5.76966 0.62321 5.59025 -1.03665 0.24524 0.77573 2.78841 -2.57713 -0.0606 -0.43662 -3.26774 -0.22875 0 0 -0.87051 -1.11326 0 -0.03527 0.21195 3.53978 0 -0.10767 0 -1.2888 -0.383 1.24309 -2.15802
TYR_81 -7.37016 0.75306 3.79571 -0.97409 0.07496 0.39352 2.94951 -2.65849 -0.0285 -0.11721 -2.97803 -0.20495 0 0 0 -0.55568 0 0.00745 0.03818 0 2.6264 -0.26818 0.19834 1.2797 0.23296 0.77377 -2.0317
TRP_82 -12.0741 1.91269 3.661 -0.788 0.02972 0.44003 3.04511 -3.30347 -0.01466 -0.15086 -1.82833 -0.22269 0 0 0 0 0 -0.04436 0.11926 0 3.21446 0.04575 0 1.6906 1.00773 1.14253 -2.11758
CYS_83 -6.30463 0.67581 3.94303 -0.066 0.02328 0.02508 1.82206 -1.98055 -0.0285 -0.11721 -0.11816 -0.8151 0 0 0 0 0 0.02403 0.02948 0.5111 0 -0.24143 0 3.6196 1.40274 1.21005 3.61468
ASN_84 -5.19835 0.50338 4.44645 -0.24916 0.03007 0.38279 1.92169 -2.38763 -0.01148 -0.11097 -1.98555 -0.59371 0 0 -2.34232 0 0 -0.06569 0.00276 0 2.34552 0.0226 0 -0.93687 0.69784 0.68711 -2.84155
ASP_85 -5.37819 0.28837 8.65806 -0.23969 0.17012 0.84348 4.16126 -3.49425 -0.00553 -0.06274 -4.91617 -1.54558 0 0 -1.23241 -1.26518 0 -0.09989 0.05508 0 1.93154 -0.54837 0 -2.3716 0.26242 0.40445 -4.38483
GLY_86 -1.56361 0.10307 1.70237 -6e-05 0 0 0.05461 -0.76085 -0 -0 0.39076 -0.37571 0 0 0 0 0 -0.08591 0 0 0 0.23734 0 0.83697 0.37276 0.23912 1.15086
LYS_87 -3.80052 0.31656 3.78066 -0.50609 0.14133 0.32674 1.21541 -1.55196 -0 -0 -1.60913 -0.00941 0 0 -0.50085 0 0 0.07317 0.02202 1.78636 0 -0.16684 0 -1.5107 0.14201 0.2855 -1.56573
THR_88 -5.63707 0.75961 5.59654 -0.15581 0.04193 0.12188 2.91151 -2.79472 -0.00695 -0.06945 -1.66943 -1.41751 0 0 -0.73156 0 0 0.10371 0.00025 0.41915 0 0.108 2.39449 -1.0874 0.19037 0.87069 -0.05178
PRO_89 -3.41162 0.61087 2.46137 -0.08965 0.00077 0.05587 1.02813 -1.1814 -0 -0 -0.29005 0.65689 0 0 -0.44879 0 0 -0.14624 0.00328 0.61241 0 -0.56695 0 -2.4119 -0.07546 0.9015 -2.29094
GLY_90 -1.34774 0.19608 1.66685 -6e-05 0 0 0.44132 -0.82824 -0 -0 0.03978 -0.3922 0 0 0 0 0 -0.07888 0 0 0 0.20467 0 0.83697 -0.0697 0.29322 0.96207
ALA_91 -5.24358 1.09163 2.79332 -0.02584 0.00016 0 2.26008 -2.34593 -0 -0 -1.08177 -0.18607 0 0 -0.8876 0 0 -0.02713 0 0 0 -0.18532 0 1.8394 -0.33365 0.50086 -1.83143
VAL_92 -3.8524 0.38789 1.9795 -0.31981 0.25014 0.0741 1.47808 -1.42655 -0 -0 -0.1547 -0.23404 0 0 0 0 0 -0.07113 0.00342 0.38131 0 0.01515 0 1.9342 -0.49914 0.51731 0.46334
ASN_93 -5.19411 0.51825 4.90144 -0.36724 0.11368 0.7704 1.8569 -2.6225 -0.01433 -0.12167 0.09903 -0.94263 0 0 -1.00594 0 0 -0.10074 0.24071 0 1.80726 -1.01054 0 -0.93687 -0.20507 0.22454 -1.98943
ALA_94 -4.60519 0.46021 2.64553 -0.02342 0 0 2.04966 -1.96613 -0.00495 -0.01522 -1.43707 -0.37988 0 0 -0.83418 0 0 -0.03666 0 0 0 -0.3329 0 1.8394 -0.44002 0.40939 -2.67143
CYS_95 -6.56918 0.73364 3.64209 -0.04717 4e-05 0.01789 1.54086 -1.88572 -0.01391 -0.08399 -0.28802 -0.20176 0 0 0 0 0 0.02982 0.03184 0.29478 0 0.1256 0 3.6196 -0.36091 0.56252 1.14802
HIS_D_96 -2.57718 0.19012 1.82091 -0.66706 0.00886 0.71463 0.3912 -0.8523 -0.00495 -0.01522 1.12318 -0.28558 0 0 0 0 0 -0.02749 0.03102 0 1.95122 -0.05979 0 -0.45461 -0.04527 0.2946 1.53628
LEU_97 -6.21666 0.51709 1.9934 -0.48513 0.24273 0.12148 0.82254 -1.69872 -0.00043 -0.00904 -0.45424 0.07427 0 0 0 0 0 0.09918 0.26554 1.76802 0 -0.34492 0 0.18072 -0.17023 0.43895 -2.85546
SER_98 -3.26005 0.26729 3.21264 -0.03099 5e-05 0.05291 1.74327 -1.56186 -0 -0 -1.48864 -0.97614 0 0 -0.83502 0 0 -0.04215 0.03406 0.9677 0 -0.01637 0.60008 -0.77834 -0.42528 0.51249 -2.02434
CYS_99 -8.28971 1.91639 3.61183 -0.04884 0.00386 0.023 1.82054 -2.03765 -0.02582 -0.12891 -1.44824 -0.34393 0 0 0 0 0 0.25646 0.07179 0.48643 0 0.16821 0 3.6196 -0.39342 0.47205 -0.26634
SER_100 -3.8582 0.49113 4.38108 -0.02796 0 0.04647 2.2097 -2.09703 -0 -0 -1.21213 -1.04482 0 0 -0.83502 0 0 0.03056 0.00045 0.16653 0 -0.22201 0.62406 -0.77834 -0.46812 0.53382 -2.05984
ALA_101 -5.37414 0.74222 3.23331 -0.02486 9e-05 0 2.26907 -2.35791 -0.00932 -0.0419 -1.31833 -0.38385 0 0 0 0 0 0.23647 0 0 0 -0.14916 0 1.8394 -0.75921 0.3425 -1.7556
LEU_102 -11.0804 1.6903 1.7849 -0.53197 0.17969 0.13139 2.91708 -2.61546 -0 -0 -0.59248 0.23295 0 0 0 0 0 0.02828 0.44561 0.20872 0 -0.17166 0 0.18072 -0.59233 0.67359 -7.1111
LEU_103 -8.1063 1.29232 2.73673 -0.52534 0.23533 0.1557 1.66277 -2.53851 -0 -0 -0.79563 0.10115 0 0 0 0 0 -0.02867 1.11338 0.10928 0 -0.16647 0 0.18072 -0.4886 1.10409 -3.95805
GLN_104 -4.36465 0.15166 4.44586 -0.51309 0.2009 0.54756 1.64501 -2.17637 -0.03623 -0.29031 -0.41801 -0.67095 0 0 0 0 0 0.06213 0.08426 0 3.40097 -0.09607 0 -0.18838 -0.41577 0.73991 2.10843
ASP_105 -3.05611 0.14517 3.30505 -0.11191 0.00332 0.34018 1.57345 -1.59347 -0.022 -0.14459 -2.00548 -0.27514 0 0 0 -0.6934 0 0.01684 0.11678 0 1.99113 -0.28561 0 -2.3716 -0.28995 0.41497 -2.94236
ASN_106 -4.49328 0.4553 4.72624 -0.32606 0.12391 0.59233 2.31465 -2.46058 -0.01454 -0.09037 -1.85667 -0.80468 0 0 -0.80276 0 0 -0.02301 0.00732 0 1.72338 -0.6162 0 -0.93687 -0.20597 0.75247 -1.93539
ILE_107 -8.42116 1.25529 3.59583 -0.52795 0.2609 0.131 2.88816 -2.84229 -0.00354 -0.01515 -1.23278 0.34007 0 0 0 0 0 -0.18335 0.1815 0.54589 0 0.4675 0 0.73287 -0.01095 1.04481 -1.79335
ALA_108 -3.89554 0.59342 3.32494 -0.02199 0 0 2.01395 -2.08239 -0 -0 -1.55484 -0.37533 0 0 -0.80276 0 0 -0.07077 0 0 0 -0.38817 0 1.8394 -0.254 0.69101 -0.98306
ASP_109 -4.91024 0.44291 4.52759 -0.11056 0.002 0.33473 2.38373 -2.60105 -0.01454 -0.09037 -1.9771 -0.44037 0 0 0 0 0 0.00664 0.01034 0 2.01222 -0.26034 0 -2.3716 -0.35361 0.27133 -3.13825
ALA_110 -6.93785 0.71697 2.95607 -0.02102 0 0 2.43213 -2.93634 -0 -0 -1.71061 -0.38753 0 0 0 0 0 -0.00244 0 0 0 -0.25171 0 1.8394 -0.32605 0.28802 -4.34094
VAL_111 -8.70629 1.34716 3.03443 -0.31934 0.24508 0.07142 3.03089 -2.97139 -0 -0 -2.54407 -0.13068 0 0 0 0 0 -0.0353 0.00113 0.10563 0 -0.4088 0 1.9342 -0.22739 0.48711 -5.08622
ALA_112 -5.48105 0.44566 3.02494 -0.02182 0 0 2.14763 -2.39626 -0.00354 -0.01515 -1.41353 -0.36414 0 0 0 0 0 0.0296 0 0 0 -0.31519 0 1.8394 -0.20704 0.46611 -2.26437
CYS_113 -8.91872 0.96359 5.23095 -0.06879 0.00907 0.07305 2.63448 -2.90546 -0.01094 -0.08023 -3.0528 -0.424 0 0 0 0 0 -0.02393 0.00307 0.82351 0 0.28652 0 3.6196 0.12438 0.34981 -1.36684
ALA_114 -6.62772 0.90964 3.50246 -0.02347 0 0 3.09627 -2.86691 -0.00519 -0.02334 -1.87201 -0.36742 0 0 0 0 0 -0.00907 0 0 0 -0.3403 0 1.8394 0.03074 0.44163 -2.31529
LYS_115 -7.03891 0.70003 6.90425 -0.79718 0.41645 0.69165 3.26633 -3.3105 -0 -0 -2.78289 -0.25791 0 0 0 0 0 0.13139 0.0638 2.8574 0 -0.05179 0 -1.5107 -0.60041 0.55989 -0.7591
ARG_116 -7.19902 0.59311 6.6942 -0.6181 0.16665 0.33132 2.88713 -2.91609 -0.02661 -0.20557 -1.27424 0.34661 0 0 0 0 0 -0.01687 0.08321 2.52967 0 -0.13819 0 -1.2888 -0.40205 0.66967 0.21604
VAL_117 -8.4866 0.70108 3.10729 -0.29854 0.17947 0.06825 2.80475 -2.70351 -0 -0 -2.17528 -0.06247 0 0 0 0 0 -0.02223 6e-05 0.08826 0 -0.20936 0 1.9342 -0.16362 0.61299 -4.62526
VAL_118 -7.13971 1.20485 3.54085 -0.3237 0.18556 0.07003 2.59437 -2.78208 -0 -0 -0.81822 0.02529 0 0 0 0 0 -0.02029 0.02085 0.20855 0 0.81803 0 1.9342 0.30398 0.90517 0.72771
ARG_119 -4.06661 0.47932 4.23232 -0.71662 0.0989 0.46394 2.22485 -1.90643 -0 -0 -2.10825 0.60107 0 0 -0.83418 0 0 -0.03401 0.25623 2.64373 0 -0.15513 0 -1.2888 0.07367 0.78914 0.75315
ASP_120 -5.40262 0.91319 7.12739 -0.12672 0.0006 0.36868 3.62062 -2.9417 -0.01618 -0.10418 -4.58112 -0.71132 0 0 0 -1.05721 0 0.04477 0.04852 0 3.45116 0.05363 0 -2.3716 -0.28031 1.43797 -0.52642
PRO_121 -2.0499 0.55176 2.1582 -0.07402 0 0.04466 0.81603 -0.84667 -0 -0 -0.49436 0.56692 0 0 -0.6392 0 0 -0.13528 0.01343 0.36364 0 -0.74154 0 -2.4119 0.05556 1.48534 -1.33731
GLN_122 -6.10578 0.56999 5.56855 -0.29868 0.0205 0.24805 2.81915 -2.69738 -0 -0 -3.18332 -0.25817 0 0 0 -0.50153 0 0.03778 0.00233 0 3.71689 -0.20476 0 -0.18838 -0.1194 0.47199 -0.10219
GLY_123 -3.88999 0.57245 3.90507 -0.00024 0 0 2.2331 -2.16336 -0 -0 -2.37033 -0.27553 0 0 0 0 0 -0.18617 0 0 0 -1.37684 0 0.83697 -0.2289 0.40116 -2.5426
ILE_124 -8.62237 1.03897 2.83904 -0.60826 0.48352 0.1979 1.88914 -2.50536 -0.00734 -0.03988 -0.2862 -0.07724 0 0 0 0 0 -0.08625 0.14544 1.62915 0 0.48579 0 0.73287 -0.10583 0.34589 -2.55103
ARG_125 -5.28127 0.61486 5.29391 -0.62289 0.08746 0.41642 2.96238 -2.54174 -0 -0 -2.56272 0.51356 0 0 -0.97913 0 0 -0.0238 0.06696 1.56776 0 -0.08383 0 -1.2888 -0.26727 0.41658 -1.71156
ALA_126 -4.86557 0.47438 2.59774 -0.02678 0.00224 0 1.52212 -2.10009 -0.00031 -0.00134 -0.80527 -0.42231 0 0 0 0 0 -0.04557 0 0 0 -0.05959 0 1.8394 -0.48196 0.34862 -2.02429
TRP_127 -13.9645 2.46669 3.77547 -0.74753 0.34826 0.418 3.53507 -3.7446 -0.01252 -0.06322 -1.64226 -0.59298 0 0 0 0 0 -0.06358 0.09594 0 3.34687 -0.01708 0 1.6906 -0.00912 0.85582 -4.32471
VAL_128 -7.4517 0.6462 5.74279 -0.3167 0.25869 0.07207 3.00407 -3.24382 -0.00626 -0.03636 -1.41375 -0.03966 0 0 0 0 0 -0.06102 0.00545 0.02392 0 -0.3825 0 1.9342 0.33387 1.17566 0.24514
ALA_129 -6.6658 1.37759 3.94843 -0.02376 0 0 2.68708 -2.72833 -0.00342 -0.01113 -1.11637 -0.37419 0 0 0 0 0 -0.05768 0 0 0 -0.33364 0 1.8394 -0.23325 0.55818 -1.13689
TRP_130 -14.6128 2.11362 6.61273 -1.06525 0.01931 0.38545 3.75722 -4.55831 -0.02166 -0.22475 -3.30005 -0.43432 0 0 0 -0.72846 0 0.00456 0.04126 0 1.89563 -0.39608 0 1.6906 -0.10924 0.56605 -8.36451
ARG_131 -6.1136 0.21116 6.90895 -1.05511 0.1623 0.76727 3.10511 -3.28255 -0.03645 -0.24578 -2.85189 0.14866 0 0 -0.67117 0 0 -0.05779 0.07032 2.9477 0 -0.17966 0 -1.2888 0.01289 0.77039 -0.67804
ASN_132 -5.26311 0.21416 5.75162 -0.19441 0.03101 0.31593 1.94875 -2.76984 -0.03105 -0.22475 -2.02381 -0.32129 0 0 0 -0.50235 0 -0.02033 0.04947 0 1.79138 -0.1823 0 -0.93687 -0.46184 0.74836 -2.08128
ARG_133 -7.8222 0.6819 6.03397 -1.58644 0.34008 1.68944 1.79307 -2.60435 -0.03081 -0.21344 -1.40401 -1.66251 0 0 0 0 0 -0.01839 0.01944 3.81608 0 -0.28462 0 -1.2888 0.18433 0.95912 -1.39814
CYS_134 -8.25703 1.5675 4.30088 -0.04005 0.00029 0.0206 2.30324 -2.39031 -0.00391 -0.01295 -2.43483 -0.24765 0 0 0 0 0 0.06605 0.25751 0.21044 0 -0.10801 0 3.6196 1.17406 1.32691 1.35234
GLN_135 -7.44667 0.82297 7.22185 -0.57796 0.05623 0.33645 3.20779 -3.41244 -0.03332 -0.23872 -3.77145 -0.22891 0 0 -0.73842 -2.46105 0 -0.0741 0.08594 0 2.72814 0.12649 0 -0.18838 0.546 1.41003 -2.62952
ASN_136 -2.78288 0.28234 2.88574 -0.18497 0.02052 0.31378 0.72044 -1.32453 -0 -0 -0.83871 -0.86849 0 0 0 -0.59231 0 0.08984 0.12803 0 1.72729 -0.61058 0 -0.93687 -0.30907 0.75796 -1.52247
ARG_137 -7.16964 0.64889 8.19413 -0.62346 0.10482 0.42748 3.17132 -3.80807 -0.02053 -0.17194 -3.96428 0.25328 0 0 -1.06965 0 0 0.03349 0.41032 2.30757 0 0.03368 0 -1.2888 0.04776 0.67632 -1.80732
ASP_138 -3.84682 0.28773 5.76964 -0.28123 0.08582 0.93687 2.80939 -2.35649 -0.01464 -0.14908 -4.49034 -0.62883 0 0 0 -1.5912 0 -0.01969 0.01688 0 2.02391 -0.69499 0 -2.3716 0.17891 0.80668 -3.5291
VAL_139 -5.67999 1.00414 2.93097 -0.3074 0.17998 0.05786 2.44559 -2.14948 -0 -0 -2.00542 0.1783 0 0 0 0 0 -0.01786 0.00208 0.29147 0 0.69216 0 1.9342 0.1281 0.44602 0.13072
ARG_140 -4.74538 0.56876 5.75484 -0.65819 0.09219 0.42992 3.03249 -2.54906 -0.01652 -0.14234 -4.68157 0.53984 0 0 0 -0.79576 0 -0.06604 0.07026 1.80917 0 -0.11432 0 -1.2888 -0.10421 0.39629 -2.46841
GLN_141 -3.47488 0.48673 4.0444 -0.28632 0.04355 0.24844 1.95896 -1.8099 -0 -0 -1.73423 -0.56173 0 0 0 -0.79545 0 0.01655 0.00414 0 2.94894 -0.10613 0 -0.18838 -0.36344 0.40869 0.83994
TYR_142 -8.83828 0.956 3.37883 -0.67427 0.07888 0.39626 2.35902 -2.46746 -0.00346 -0.05612 -1.84589 -0.19287 0 0 -0.54611 0 0 -0.0536 0.21332 0 2.33799 -0.20068 0.0182 1.2797 -0.16247 0.45501 -3.568
VAL_143 -7.26102 0.97666 3.86041 -0.26895 0.12761 0.05004 2.44202 -2.43859 -0.01494 -0.10217 -1.57223 -0.29191 0 0 0 0 0 0.04904 0.07442 0.16917 0 -0.05094 0 1.9342 0.49782 0.7522 -1.06716
GLN_144 -3.87909 0.23456 3.98741 -0.62058 0.06953 0.39333 1.35854 -1.84799 -0.01652 -0.14234 -0.99424 -0.28705 0 0 0 0 0 -0.06413 0.00224 0 2.83723 0.11589 0 -0.18838 0.3607 0.55021 1.8693
GLY_145 -1.57883 0.04916 1.83501 -7e-05 0 0 0.35543 -0.90632 -0.03266 -0.18702 -0.05876 -0.3883 0 0 0 0 0 -0.17037 0 0 0 -1.51342 0 0.83697 -0.62814 0.09321 -2.2941
CYS_146 -5.90979 0.91684 3.94289 -0.04925 0 0.01393 1.23215 -1.8621 -0.02733 -0.11748 -1.07202 -0.20329 0 0 0 0 0 0.03726 0.08074 0.25196 0 -0.09183 0 3.6196 -0.47973 0.30477 0.58731
GLY_147 -3.6011 0.4633 2.82328 -5e-05 0 0 1.22881 -1.58947 -0.01413 -0.11675 -1.06925 -0.36808 0 0 -0.71867 0 0 -0.16217 0 0 0 -1.47865 0 0.83697 -0.23018 0.38394 -3.61221
VAL:CtermProteinFull_148 -2.4123 0.04467 3.4492 -0.39463 0.2554 0.17612 1.20788 -1.55213 -0.05206 -0.39647 -2.79862 -1.09026 0 0 -0.87696 0 0 0 0.00615 0.08965 0 0 0 1.9342 -0.19186 0.28717 -2.31485
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643046 DOMAINID 636641 MODEL 5 lysozyme
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 99.930
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.312311
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         169.579
REMARK    SCORE     lk_ball_wtd:         -23.116
REMARK    SCORE          fa_sol:         529.367
REMARK    SCORE atom_pair_constraint:        -358.447
REMARK    SCORE           omega:           0.036
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -14.990
REMARK    SCORE     hbond_bb_sc:         -38.522
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -83.576
REMARK    SCORE fa_intra_sol_xover4:          29.008
REMARK    SCORE           score:        -677.968
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          95.051
REMARK    SCORE     total_score:        -677.968
REMARK    SCORE          fa_atr:        -868.707
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -12.160
REMARK    SCORE         fa_elec:        -246.449
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          92.147
REMARK    SCORE         p_aa_pp:         -28.525
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.751
REMARK    SCORE    fa_intra_rep:           1.480
REMARK    SCORE          fa_rep:          98.606
ATOM      1  N   MET A   1       0.110  -0.082  -0.178  1.00  8.440          N  
ATOM      2  CA  MET A   1       1.568  -0.036  -0.260  1.00  8.110          C  
ATOM      3  C   MET A   1       2.110   1.392  -0.193  1.00  7.370          C  
ATOM      4  O   MET A   1       2.671   1.795   0.831  1.00  6.990          O  
ATOM      5  CB  MET A   1       2.082  -0.720  -1.526  1.00 11.490          C  
ATOM      6  CG  MET A   1       3.616  -0.741  -1.614  1.00 11.490          C  
ATOM      7  SD  MET A   1       4.269  -1.371  -3.161  1.00 11.490          S  
ATOM      8  CE  MET A   1       4.013   0.032  -4.247  1.00 11.490          C  
ATOM      9 1H   MET A   1      -0.234  -0.875  -0.700  1.00 10.130          H  
ATOM     10 2H   MET A   1      -0.164  -0.174   0.790  1.00 10.130          H  
ATOM     11 3H   MET A   1      -0.283   0.767  -0.556  1.00 10.130          H  
ATOM     12  HA  MET A   1       1.971  -0.572   0.600  1.00  9.730          H  
ATOM     13 1HB  MET A   1       1.740  -1.755  -1.540  1.00 13.780          H  
ATOM     14 2HB  MET A   1       1.677  -0.236  -2.405  1.00 13.780          H  
ATOM     15 1HG  MET A   1       3.995   0.253  -1.484  1.00 13.780          H  
ATOM     16 2HG  MET A   1       4.013  -1.355  -0.805  1.00 13.780          H  
ATOM     17 1HE  MET A   1       4.387  -0.207  -5.242  1.00 13.780          H  
ATOM     18 2HE  MET A   1       2.957   0.259  -4.311  1.00 13.780          H  
ATOM     19 3HE  MET A   1       4.553   0.897  -3.857  1.00 13.780          H  
ATOM     20  N   LYS A   2       1.933   2.160  -1.280  1.00  7.320          N  
ATOM     21  CA  LYS A   2       2.530   3.499  -1.386  1.00  6.880          C  
ATOM     22  C   LYS A   2       2.192   4.391  -0.211  1.00  6.610          C  
ATOM     23  O   LYS A   2       3.050   5.110   0.298  1.00  6.170          O  
ATOM     24  CB  LYS A   2       2.099   4.171  -2.684  1.00  9.810          C  
ATOM     25  CG  LYS A   2       2.718   3.552  -3.925  1.00  9.810          C  
ATOM     26  CD  LYS A   2       2.250   4.240  -5.197  1.00  9.810          C  
ATOM     27  CE  LYS A   2       2.868   3.596  -6.438  1.00  9.810          C  
ATOM     28  NZ  LYS A   2       2.383   4.234  -7.698  1.00  9.810          N  
ATOM     29  H   LYS A   2       1.431   1.798  -2.077  1.00  8.780          H  
ATOM     30  HA  LYS A   2       3.606   3.391  -1.408  1.00  8.260          H  
ATOM     31 1HB  LYS A   2       1.015   4.127  -2.779  1.00 11.770          H  
ATOM     32 2HB  LYS A   2       2.384   5.223  -2.656  1.00 11.770          H  
ATOM     33 1HG  LYS A   2       3.806   3.604  -3.857  1.00 11.770          H  
ATOM     34 2HG  LYS A   2       2.428   2.515  -3.972  1.00 11.770          H  
ATOM     35 1HD  LYS A   2       1.163   4.172  -5.269  1.00 11.770          H  
ATOM     36 2HD  LYS A   2       2.530   5.292  -5.167  1.00 11.770          H  
ATOM     37 1HE  LYS A   2       3.952   3.692  -6.387  1.00 11.770          H  
ATOM     38 2HE  LYS A   2       2.609   2.536  -6.457  1.00 11.770          H  
ATOM     39 1HZ  LYS A   2       2.814   3.782  -8.493  1.00 11.770          H  
ATOM     40 2HZ  LYS A   2       1.379   4.140  -7.762  1.00 11.770          H  
ATOM     41 3HZ  LYS A   2       2.629   5.214  -7.697  1.00 11.770          H  
ATOM     42  N   ALA A   3       0.973   4.294   0.305  1.00  7.070          N  
ATOM     43  CA  ALA A   3       0.591   5.139   1.424  1.00  7.160          C  
ATOM     44  C   ALA A   3       1.532   4.964   2.614  1.00  6.670          C  
ATOM     45  O   ALA A   3       1.846   5.941   3.299  1.00  6.480          O  
ATOM     46  CB  ALA A   3      -0.819   4.802   1.868  1.00  9.990          C  
ATOM     47  H   ALA A   3       0.296   3.688  -0.125  1.00  8.480          H  
ATOM     48  HA  ALA A   3       0.639   6.174   1.098  1.00  8.590          H  
ATOM     49 1HB  ALA A   3      -1.103   5.429   2.691  1.00 11.990          H  
ATOM     50 2HB  ALA A   3      -1.510   4.955   1.038  1.00 11.990          H  
ATOM     51 3HB  ALA A   3      -0.856   3.764   2.189  1.00 11.990          H  
ATOM     52  N   LEU A   4       2.022   3.743   2.857  1.00  6.690          N  
ATOM     53  CA  LEU A   4       2.867   3.547   4.014  1.00  6.610          C  
ATOM     54  C   LEU A   4       4.308   3.872   3.671  1.00  5.900          C  
ATOM     55  O   LEU A   4       5.096   4.185   4.563  1.00  5.720          O  
ATOM     56  CB  LEU A   4       2.725   2.133   4.571  1.00  9.290          C  
ATOM     57  CG  LEU A   4       1.289   1.733   5.091  1.00  9.290          C  
ATOM     58  CD1 LEU A   4       1.339   0.291   5.555  1.00  9.290          C  
ATOM     59  CD2 LEU A   4       0.809   2.667   6.238  1.00  9.290          C  
ATOM     60  H   LEU A   4       1.836   2.956   2.239  1.00  8.030          H  
ATOM     61  HA  LEU A   4       2.555   4.236   4.781  1.00  7.930          H  
ATOM     62 1HB  LEU A   4       3.003   1.432   3.781  1.00 11.140          H  
ATOM     63 2HB  LEU A   4       3.427   2.017   5.396  1.00 11.140          H  
ATOM     64  HG  LEU A   4       0.580   1.797   4.268  1.00 11.140          H  
ATOM     65 1HD1 LEU A   4       0.351  -0.016   5.894  1.00 11.140          H  
ATOM     66 2HD1 LEU A   4       1.654  -0.347   4.729  1.00 11.140          H  
ATOM     67 3HD1 LEU A   4       2.048   0.196   6.377  1.00 11.140          H  
ATOM     68 1HD2 LEU A   4      -0.177   2.346   6.567  1.00 11.140          H  
ATOM     69 2HD2 LEU A   4       1.498   2.607   7.066  1.00 11.140          H  
ATOM     70 3HD2 LEU A   4       0.743   3.694   5.898  1.00 11.140          H  
ATOM     71  N   ILE A   5       4.665   3.819   2.389  1.00  5.730          N  
ATOM     72  CA  ILE A   5       6.018   4.191   1.992  1.00  5.470          C  
ATOM     73  C   ILE A   5       6.183   5.689   2.255  1.00  5.000          C  
ATOM     74  O   ILE A   5       7.171   6.127   2.863  1.00  4.780          O  
ATOM     75  CB  ILE A   5       6.301   3.868   0.505  1.00  7.760          C  
ATOM     76  CG1 ILE A   5       6.303   2.315   0.305  1.00  7.760          C  
ATOM     77  CG2 ILE A   5       7.642   4.505   0.065  1.00  7.760          C  
ATOM     78  CD1 ILE A   5       6.297   1.848  -1.151  1.00  7.760          C  
ATOM     79  H   ILE A   5       3.985   3.489   1.695  1.00  6.880          H  
ATOM     80  HA  ILE A   5       6.731   3.647   2.608  1.00  6.560          H  
ATOM     81  HB  ILE A   5       5.501   4.273  -0.106  1.00  9.310          H  
ATOM     82 1HG1 ILE A   5       7.182   1.904   0.795  1.00  9.310          H  
ATOM     83 2HG1 ILE A   5       5.414   1.904   0.791  1.00  9.310          H  
ATOM     84 1HG2 ILE A   5       7.831   4.289  -0.980  1.00  9.310          H  
ATOM     85 2HG2 ILE A   5       7.608   5.586   0.191  1.00  9.310          H  
ATOM     86 3HG2 ILE A   5       8.453   4.099   0.671  1.00  9.310          H  
ATOM     87 1HD1 ILE A   5       6.296   0.758  -1.172  1.00  9.310          H  
ATOM     88 2HD1 ILE A   5       5.425   2.212  -1.660  1.00  9.310          H  
ATOM     89 3HD1 ILE A   5       7.177   2.205  -1.665  1.00  9.310          H  
ATOM     90  N   VAL A   6       5.196   6.469   1.809  1.00  5.120          N  
ATOM     91  CA  VAL A   6       5.231   7.910   2.003  1.00  5.120          C  
ATOM     92  C   VAL A   6       5.182   8.226   3.485  1.00  4.900          C  
ATOM     93  O   VAL A   6       5.968   9.036   3.983  1.00  4.670          O  
ATOM     94  CB  VAL A   6       4.056   8.594   1.284  1.00  7.170          C  
ATOM     95  CG1 VAL A   6       3.997  10.094   1.658  1.00  7.170          C  
ATOM     96  CG2 VAL A   6       4.224   8.420  -0.218  1.00  7.170          C  
ATOM     97  H   VAL A   6       4.415   6.024   1.313  1.00  6.140          H  
ATOM     98  HA  VAL A   6       6.166   8.290   1.592  1.00  6.140          H  
ATOM     99  HB  VAL A   6       3.120   8.128   1.599  1.00  8.600          H  
ATOM    100 1HG1 VAL A   6       3.158  10.559   1.143  1.00  8.600          H  
ATOM    101 2HG1 VAL A   6       3.859  10.218   2.731  1.00  8.600          H  
ATOM    102 3HG1 VAL A   6       4.924  10.581   1.356  1.00  8.600          H  
ATOM    103 1HG2 VAL A   6       3.388   8.888  -0.736  1.00  8.600          H  
ATOM    104 2HG2 VAL A   6       5.157   8.884  -0.534  1.00  8.600          H  
ATOM    105 3HG2 VAL A   6       4.249   7.357  -0.460  1.00  8.600          H  
ATOM    106  N   LEU A   7       4.264   7.579   4.194  1.00  5.220          N  
ATOM    107  CA  LEU A   7       4.143   7.775   5.614  1.00  5.420          C  
ATOM    108  C   LEU A   7       5.415   7.374   6.347  1.00  4.940          C  
ATOM    109  O   LEU A   7       5.735   7.949   7.387  1.00  4.830          O  
ATOM    110  CB  LEU A   7       2.976   6.982   6.137  1.00  7.510          C  
ATOM    111  CG  LEU A   7       2.600   7.162   7.567  1.00  7.510          C  
ATOM    112  CD1 LEU A   7       2.243   8.634   7.848  1.00  7.510          C  
ATOM    113  CD2 LEU A   7       1.451   6.259   7.798  1.00  7.510          C  
ATOM    114  H   LEU A   7       3.591   6.963   3.733  1.00  6.260          H  
ATOM    115  HA  LEU A   7       3.967   8.832   5.770  1.00  6.500          H  
ATOM    116 1HB  LEU A   7       2.116   7.189   5.518  1.00  9.010          H  
ATOM    117 2HB  LEU A   7       3.229   5.941   6.021  1.00  9.010          H  
ATOM    118  HG  LEU A   7       3.424   6.874   8.224  1.00  9.010          H  
ATOM    119 1HD1 LEU A   7       1.952   8.741   8.854  1.00  9.010          H  
ATOM    120 2HD1 LEU A   7       3.084   9.272   7.681  1.00  9.010          H  
ATOM    121 3HD1 LEU A   7       1.435   8.942   7.206  1.00  9.010          H  
ATOM    122 1HD2 LEU A   7       1.128   6.318   8.811  1.00  9.010          H  
ATOM    123 2HD2 LEU A   7       0.643   6.546   7.139  1.00  9.010          H  
ATOM    124 3HD2 LEU A   7       1.759   5.250   7.572  1.00  9.010          H  
ATOM    125  N   GLY A   8       6.105   6.337   5.871  1.00  4.920          N  
ATOM    126  CA  GLY A   8       7.340   5.894   6.481  1.00  4.970          C  
ATOM    127  C   GLY A   8       8.362   7.027   6.491  1.00  4.460          C  
ATOM    128  O   GLY A   8       9.093   7.184   7.469  1.00  4.480          O  
ATOM    129  H   GLY A   8       5.752   5.816   5.070  1.00  5.900          H  
ATOM    130 1HA  GLY A   8       7.147   5.546   7.495  1.00  5.960          H  
ATOM    131 2HA  GLY A   8       7.728   5.050   5.910  1.00  5.960          H  
ATOM    132  N   LEU A   9       8.395   7.837   5.425  1.00  4.310          N  
ATOM    133  CA  LEU A   9       9.318   8.970   5.370  1.00  4.380          C  
ATOM    134  C   LEU A   9       8.930   9.998   6.437  1.00  4.130          C  
ATOM    135  O   LEU A   9       9.789  10.563   7.135  1.00  4.250          O  
ATOM    136  CB  LEU A   9       9.257   9.610   3.980  1.00  6.100          C  
ATOM    137  CG  LEU A   9       9.784   8.750   2.803  1.00  6.100          C  
ATOM    138  CD1 LEU A   9       9.410   9.439   1.497  1.00  6.100          C  
ATOM    139  CD2 LEU A   9      11.310   8.570   2.910  1.00  6.100          C  
ATOM    140  H   LEU A   9       7.786   7.612   4.627  1.00  5.170          H  
ATOM    141  HA  LEU A   9      10.320   8.619   5.587  1.00  5.260          H  
ATOM    142 1HB  LEU A   9       8.230   9.870   3.763  1.00  7.320          H  
ATOM    143 2HB  LEU A   9       9.837  10.530   4.003  1.00  7.320          H  
ATOM    144  HG  LEU A   9       9.299   7.770   2.821  1.00  7.320          H  
ATOM    145 1HD1 LEU A   9       9.756   8.837   0.659  1.00  7.320          H  
ATOM    146 2HD1 LEU A   9       8.325   9.544   1.443  1.00  7.320          H  
ATOM    147 3HD1 LEU A   9       9.873  10.423   1.455  1.00  7.320          H  
ATOM    148 1HD2 LEU A   9      11.657   7.970   2.071  1.00  7.320          H  
ATOM    149 2HD2 LEU A   9      11.795   9.546   2.885  1.00  7.320          H  
ATOM    150 3HD2 LEU A   9      11.569   8.065   3.832  1.00  7.320          H  
ATOM    151  N   VAL A  10       7.614  10.190   6.596  1.00  4.130          N  
ATOM    152  CA  VAL A  10       7.085  11.115   7.598  1.00  4.390          C  
ATOM    153  C   VAL A  10       7.492  10.632   8.986  1.00  4.180          C  
ATOM    154  O   VAL A  10       7.937  11.427   9.816  1.00  4.280          O  
ATOM    155  CB  VAL A  10       5.540  11.218   7.524  1.00  6.040          C  
ATOM    156  CG1 VAL A  10       4.986  12.042   8.708  1.00  6.040          C  
ATOM    157  CG2 VAL A  10       5.126  11.825   6.183  1.00  6.040          C  
ATOM    158  H   VAL A  10       6.991   9.706   5.939  1.00  4.960          H  
ATOM    159  HA  VAL A  10       7.516  12.101   7.425  1.00  5.270          H  
ATOM    160  HB  VAL A  10       5.126  10.241   7.608  1.00  7.250          H  
ATOM    161 1HG1 VAL A  10       3.904  12.080   8.642  1.00  7.250          H  
ATOM    162 2HG1 VAL A  10       5.263  11.583   9.655  1.00  7.250          H  
ATOM    163 3HG1 VAL A  10       5.387  13.055   8.667  1.00  7.250          H  
ATOM    164 1HG2 VAL A  10       4.037  11.873   6.124  1.00  7.250          H  
ATOM    165 2HG2 VAL A  10       5.541  12.828   6.096  1.00  7.250          H  
ATOM    166 3HG2 VAL A  10       5.502  11.206   5.370  1.00  7.250          H  
ATOM    167  N   LEU A  11       7.355   9.327   9.213  1.00  4.230          N  
ATOM    168  CA  LEU A  11       7.693   8.693  10.471  1.00  4.570          C  
ATOM    169  C   LEU A  11       9.167   8.875  10.763  1.00  4.330          C  
ATOM    170  O   LEU A  11       9.549   9.219  11.882  1.00  4.530          O  
ATOM    171  CB  LEU A  11       7.316   7.203  10.440  1.00  6.260          C  
ATOM    172  CG  LEU A  11       7.513   6.328  11.746  1.00  6.260          C  
ATOM    173  CD1 LEU A  11       8.937   5.741  11.802  1.00  6.260          C  
ATOM    174  CD2 LEU A  11       7.221   7.173  13.015  1.00  6.260          C  
ATOM    175  H   LEU A  11       6.951   8.756   8.469  1.00  5.080          H  
ATOM    176  HA  LEU A  11       7.106   9.175  11.242  1.00  5.480          H  
ATOM    177 1HB  LEU A  11       6.270   7.126  10.141  1.00  7.510          H  
ATOM    178 2HB  LEU A  11       7.910   6.732   9.662  1.00  7.510          H  
ATOM    179  HG  LEU A  11       6.828   5.505  11.706  1.00  7.510          H  
ATOM    180 1HD1 LEU A  11       9.028   5.116  12.690  1.00  7.510          H  
ATOM    181 2HD1 LEU A  11       9.110   5.134  10.915  1.00  7.510          H  
ATOM    182 3HD1 LEU A  11       9.683   6.509  11.843  1.00  7.510          H  
ATOM    183 1HD2 LEU A  11       7.348   6.554  13.897  1.00  7.510          H  
ATOM    184 2HD2 LEU A  11       7.885   7.987  13.101  1.00  7.510          H  
ATOM    185 3HD2 LEU A  11       6.201   7.555  12.981  1.00  7.510          H  
ATOM    186  N   LEU A  12      10.039   8.663   9.788  1.00  4.230          N  
ATOM    187  CA  LEU A  12      11.438   8.803  10.136  1.00  4.560          C  
ATOM    188  C   LEU A  12      11.691  10.184  10.736  1.00  4.420          C  
ATOM    189  O   LEU A  12      12.355  10.277  11.777  1.00  4.710          O  
ATOM    190  CB  LEU A  12      12.317   8.610   8.891  1.00  6.250          C  
ATOM    191  CG  LEU A  12      12.384   7.174   8.293  1.00  6.250          C  
ATOM    192  CD1 LEU A  12      13.115   7.232   6.952  1.00  6.250          C  
ATOM    193  CD2 LEU A  12      13.098   6.223   9.258  1.00  6.250          C  
ATOM    194  H   LEU A  12       9.732   8.340   8.865  1.00  5.080          H  
ATOM    195  HA  LEU A  12      11.684   8.062  10.887  1.00  5.470          H  
ATOM    196 1HB  LEU A  12      11.937   9.270   8.106  1.00  7.500          H  
ATOM    197 2HB  LEU A  12      13.330   8.922   9.135  1.00  7.500          H  
ATOM    198  HG  LEU A  12      11.385   6.810   8.118  1.00  7.500          H  
ATOM    199 1HD1 LEU A  12      13.151   6.234   6.516  1.00  7.500          H  
ATOM    200 2HD1 LEU A  12      12.584   7.901   6.279  1.00  7.500          H  
ATOM    201 3HD1 LEU A  12      14.129   7.600   7.101  1.00  7.500          H  
ATOM    202 1HD2 LEU A  12      13.132   5.229   8.815  1.00  7.500          H  
ATOM    203 2HD2 LEU A  12      14.114   6.576   9.438  1.00  7.500          H  
ATOM    204 3HD2 LEU A  12      12.566   6.166  10.202  1.00  7.500          H  
ATOM    205  N   SER A  13      11.089  11.246  10.171  1.00  4.290          N  
ATOM    206  CA  SER A  13      11.237  12.581  10.767  1.00  4.710          C  
ATOM    207  C   SER A  13      10.617  12.626  12.180  1.00  4.700          C  
ATOM    208  O   SER A  13      11.238  13.123  13.131  1.00  5.120          O  
ATOM    209  CB  SER A  13      10.587  13.640   9.893  1.00  6.430          C  
ATOM    210  OG  SER A  13      11.254  13.774   8.662  1.00  6.430          O  
ATOM    211  H   SER A  13      10.572  11.122   9.288  1.00  5.150          H  
ATOM    212  HA  SER A  13      12.300  12.804  10.853  1.00  5.650          H  
ATOM    213 1HB  SER A  13       9.549  13.373   9.714  1.00  7.710          H  
ATOM    214 2HB  SER A  13      10.590  14.593  10.418  1.00  7.710          H  
ATOM    215  HG  SER A  13      10.792  14.466   8.185  1.00  7.710          H  
ATOM    216  N   VAL A  14       9.447  12.000  12.358  1.00  4.520          N  
ATOM    217  CA  VAL A  14       8.753  11.976  13.656  1.00  4.940          C  
ATOM    218  C   VAL A  14       9.629  11.398  14.764  1.00  5.000          C  
ATOM    219  O   VAL A  14       9.662  11.936  15.881  1.00  5.370          O  
ATOM    220  CB  VAL A  14       7.431  11.149  13.578  1.00  6.750          C  
ATOM    221  CG1 VAL A  14       6.810  10.884  14.984  1.00  6.750          C  
ATOM    222  CG2 VAL A  14       6.395  11.885  12.719  1.00  6.750          C  
ATOM    223  H   VAL A  14       8.987  11.610  11.525  1.00  5.420          H  
ATOM    224  HA  VAL A  14       8.507  13.005  13.908  1.00  5.930          H  
ATOM    225  HB  VAL A  14       7.655  10.212  13.149  1.00  8.100          H  
ATOM    226 1HG1 VAL A  14       5.904  10.286  14.865  1.00  8.100          H  
ATOM    227 2HG1 VAL A  14       7.510  10.331  15.606  1.00  8.100          H  
ATOM    228 3HG1 VAL A  14       6.555  11.810  15.480  1.00  8.100          H  
ATOM    229 1HG2 VAL A  14       5.495  11.280  12.650  1.00  8.100          H  
ATOM    230 2HG2 VAL A  14       6.154  12.834  13.163  1.00  8.100          H  
ATOM    231 3HG2 VAL A  14       6.786  12.054  11.743  1.00  8.100          H  
ATOM    232  N   THR A  15      10.359  10.316  14.456  1.00  4.910          N  
ATOM    233  CA  THR A  15      11.209   9.617  15.438  1.00  5.400          C  
ATOM    234  C   THR A  15      12.441  10.410  15.875  1.00  5.550          C  
ATOM    235  O   THR A  15      13.131  10.015  16.820  1.00  5.980          O  
ATOM    236  CB  THR A  15      11.737   8.263  14.915  1.00  7.360          C  
ATOM    237  OG1 THR A  15      12.630   8.458  13.776  1.00  7.360          O  
ATOM    238  CG2 THR A  15      10.605   7.353  14.538  1.00  7.360          C  
ATOM    239  H   THR A  15      10.243   9.938  13.510  1.00  5.890          H  
ATOM    240  HA  THR A  15      10.606   9.427  16.323  1.00  6.480          H  
ATOM    241  HB  THR A  15      12.304   7.783  15.709  1.00  8.840          H  
ATOM    242  HG1 THR A  15      12.289   9.109  13.110  1.00  8.840          H  
ATOM    243 1HG2 THR A  15      11.000   6.401  14.194  1.00  8.840          H  
ATOM    244 2HG2 THR A  15       9.960   7.193  15.401  1.00  8.840          H  
ATOM    245 3HG2 THR A  15      10.049   7.809  13.762  1.00  8.840          H  
ATOM    246  N   VAL A  16      12.731  11.507  15.187  1.00  5.460          N  
ATOM    247  CA  VAL A  16      13.860  12.357  15.504  1.00  6.050          C  
ATOM    248  C   VAL A  16      13.334  13.584  16.235  1.00  6.150          C  
ATOM    249  O   VAL A  16      13.888  14.002  17.254  1.00  6.750          O  
ATOM    250  CB  VAL A  16      14.615  12.752  14.223  1.00  8.230          C  
ATOM    251  CG1 VAL A  16      15.754  13.728  14.549  1.00  8.230          C  
ATOM    252  CG2 VAL A  16      15.145  11.483  13.562  1.00  8.230          C  
ATOM    253  H   VAL A  16      12.109  11.794  14.431  1.00  6.550          H  
ATOM    254  HA  VAL A  16      14.539  11.817  16.162  1.00  7.260          H  
ATOM    255  HB  VAL A  16      13.928  13.256  13.540  1.00  9.880          H  
ATOM    256 1HG1 VAL A  16      16.271  13.999  13.631  1.00  9.880          H  
ATOM    257 2HG1 VAL A  16      15.353  14.631  15.011  1.00  9.880          H  
ATOM    258 3HG1 VAL A  16      16.454  13.253  15.236  1.00  9.880          H  
ATOM    259 1HG2 VAL A  16      15.669  11.737  12.643  1.00  9.880          H  
ATOM    260 2HG2 VAL A  16      15.826  10.978  14.243  1.00  9.880          H  
ATOM    261 3HG2 VAL A  16      14.313  10.817  13.329  1.00  9.880          H  
ATOM    262  N   GLN A  17      12.283  14.171  15.664  1.00  5.800          N  
ATOM    263  CA  GLN A  17      11.613  15.358  16.167  1.00  6.230          C  
ATOM    264  C   GLN A  17      10.894  15.135  17.503  1.00  6.200          C  
ATOM    265  O   GLN A  17      10.822  16.044  18.330  1.00  6.520          O  
ATOM    266  CB  GLN A  17      10.586  15.820  15.131  1.00  8.550          C  
ATOM    267  CG  GLN A  17      11.169  16.372  13.844  1.00  8.550          C  
ATOM    268  CD  GLN A  17      10.099  16.597  12.792  1.00  8.550          C  
ATOM    269  OE1 GLN A  17       9.085  15.891  12.775  1.00  8.550          O  
ATOM    270  NE2 GLN A  17      10.315  17.565  11.917  1.00  8.550          N  
ATOM    271  H   GLN A  17      11.913  13.761  14.806  1.00  6.960          H  
ATOM    272  HA  GLN A  17      12.361  16.137  16.309  1.00  7.480          H  
ATOM    273 1HB  GLN A  17       9.962  14.967  14.863  1.00 10.260          H  
ATOM    274 2HB  GLN A  17       9.935  16.574  15.571  1.00 10.260          H  
ATOM    275 1HG  GLN A  17      11.650  17.325  14.056  1.00 10.260          H  
ATOM    276 2HG  GLN A  17      11.899  15.664  13.449  1.00 10.260          H  
ATOM    277 1HE2 GLN A  17       9.642  17.755  11.201  1.00 10.260          H  
ATOM    278 2HE2 GLN A  17      11.152  18.111  11.968  1.00 10.260          H  
ATOM    279  N   GLY A  18      10.330  13.928  17.709  1.00  6.070          N  
ATOM    280  CA  GLY A  18       9.527  13.657  18.897  1.00  6.280          C  
ATOM    281  C   GLY A  18       8.182  14.318  18.651  1.00  5.790          C  
ATOM    282  O   GLY A  18       7.541  14.861  19.552  1.00  6.100          O  
ATOM    283  H   GLY A  18      10.409  13.203  17.000  1.00  7.280          H  
ATOM    284 1HA  GLY A  18       9.411  12.581  19.032  1.00  7.540          H  
ATOM    285 2HA  GLY A  18      10.008  14.072  19.780  1.00  7.540          H  
ATOM    286  N   LYS A  19       7.823  14.336  17.373  1.00  5.290          N  
ATOM    287  CA  LYS A  19       6.627  14.984  16.865  1.00  5.110          C  
ATOM    288  C   LYS A  19       5.308  14.427  17.358  1.00  4.890          C  
ATOM    289  O   LYS A  19       5.050  13.223  17.329  1.00  5.500          O  
ATOM    290  CB  LYS A  19       6.653  14.946  15.330  1.00  7.230          C  
ATOM    291  CG  LYS A  19       5.425  15.517  14.562  1.00  7.230          C  
ATOM    292  CD  LYS A  19       5.353  17.024  14.616  1.00  7.230          C  
ATOM    293  CE  LYS A  19       4.225  17.562  13.738  1.00  7.230          C  
ATOM    294  NZ  LYS A  19       4.113  19.050  13.849  1.00  7.230          N  
ATOM    295  H   LYS A  19       8.415  13.786  16.746  1.00  6.350          H  
ATOM    296  HA  LYS A  19       6.671  16.028  17.178  1.00  6.130          H  
ATOM    297 1HB  LYS A  19       7.529  15.483  14.976  1.00  8.670          H  
ATOM    298 2HB  LYS A  19       6.766  13.947  15.025  1.00  8.670          H  
ATOM    299 1HG  LYS A  19       5.506  15.223  13.515  1.00  8.670          H  
ATOM    300 2HG  LYS A  19       4.497  15.100  14.949  1.00  8.670          H  
ATOM    301 1HD  LYS A  19       5.163  17.347  15.639  1.00  8.670          H  
ATOM    302 2HD  LYS A  19       6.301  17.450  14.284  1.00  8.670          H  
ATOM    303 1HE  LYS A  19       4.428  17.299  12.703  1.00  8.670          H  
ATOM    304 2HE  LYS A  19       3.275  17.111  14.039  1.00  8.670          H  
ATOM    305 1HZ  LYS A  19       3.363  19.403  13.250  1.00  8.670          H  
ATOM    306 2HZ  LYS A  19       3.903  19.297  14.810  1.00  8.670          H  
ATOM    307 3HZ  LYS A  19       4.976  19.479  13.572  1.00  8.670          H  
ATOM    308  N   VAL A  20       4.441  15.348  17.743  1.00  4.340          N  
ATOM    309  CA  VAL A  20       3.085  15.036  18.120  1.00  4.410          C  
ATOM    310  C   VAL A  20       2.243  15.842  17.163  1.00  4.010          C  
ATOM    311  O   VAL A  20       2.586  16.979  16.840  1.00  4.120          O  
ATOM    312  CB  VAL A  20       2.789  15.398  19.592  1.00  6.150          C  
ATOM    313  CG1 VAL A  20       3.691  14.568  20.504  1.00  6.150          C  
ATOM    314  CG2 VAL A  20       2.980  16.887  19.842  1.00  6.150          C  
ATOM    315  H   VAL A  20       4.745  16.310  17.767  1.00  5.210          H  
ATOM    316  HA  VAL A  20       2.890  13.974  17.969  1.00  5.290          H  
ATOM    317  HB  VAL A  20       1.760  15.132  19.819  1.00  7.380          H  
ATOM    318 1HG1 VAL A  20       3.465  14.799  21.540  1.00  7.380          H  
ATOM    319 2HG1 VAL A  20       3.511  13.509  20.314  1.00  7.380          H  
ATOM    320 3HG1 VAL A  20       4.738  14.799  20.302  1.00  7.380          H  
ATOM    321 1HG2 VAL A  20       2.754  17.103  20.886  1.00  7.380          H  
ATOM    322 2HG2 VAL A  20       4.009  17.166  19.630  1.00  7.380          H  
ATOM    323 3HG2 VAL A  20       2.307  17.469  19.214  1.00  7.380          H  
ATOM    324  N   PHE A  21       1.147  15.279  16.712  1.00  3.770          N  
ATOM    325  CA  PHE A  21       0.322  15.978  15.747  1.00  3.510          C  
ATOM    326  C   PHE A  21      -0.939  16.522  16.366  1.00  3.270          C  
ATOM    327  O   PHE A  21      -1.619  15.802  17.089  1.00  3.310          O  
ATOM    328  CB  PHE A  21      -0.087  14.999  14.659  1.00  5.020          C  
ATOM    329  CG  PHE A  21       1.018  14.472  13.768  1.00  5.020          C  
ATOM    330  CD1 PHE A  21       1.837  13.425  14.188  1.00  5.020          C  
ATOM    331  CD2 PHE A  21       1.209  14.976  12.496  1.00  5.020          C  
ATOM    332  CE1 PHE A  21       2.818  12.923  13.366  1.00  5.020          C  
ATOM    333  CE2 PHE A  21       2.189  14.468  11.668  1.00  5.020          C  
ATOM    334  CZ  PHE A  21       2.994  13.442  12.105  1.00  5.020          C  
ATOM    335  H   PHE A  21       0.894  14.357  17.033  1.00  4.520          H  
ATOM    336  HA  PHE A  21       0.887  16.809  15.317  1.00  4.210          H  
ATOM    337 1HB  PHE A  21      -0.579  14.148  15.123  1.00  6.020          H  
ATOM    338 2HB  PHE A  21      -0.821  15.492  14.032  1.00  6.020          H  
ATOM    339  HD1 PHE A  21       1.699  12.999  15.177  1.00  6.020          H  
ATOM    340  HD2 PHE A  21       0.573  15.775  12.143  1.00  6.020          H  
ATOM    341  HE1 PHE A  21       3.450  12.108  13.717  1.00  6.020          H  
ATOM    342  HE2 PHE A  21       2.320  14.878  10.661  1.00  6.020          H  
ATOM    343  HZ  PHE A  21       3.766  13.043  11.452  1.00  6.020          H  
ATOM    344  N   GLU A  22      -1.304  17.739  15.987  1.00  3.150          N  
ATOM    345  CA  GLU A  22      -2.559  18.335  16.423  1.00  3.050          C  
ATOM    346  C   GLU A  22      -3.676  17.808  15.538  1.00  2.800          C  
ATOM    347  O   GLU A  22      -3.412  17.096  14.562  1.00  2.680          O  
ATOM    348  CB  GLU A  22      -2.498  19.863  16.354  1.00  4.310          C  
ATOM    349  CG  GLU A  22      -1.507  20.496  17.320  1.00  4.310          C  
ATOM    350  CD  GLU A  22      -1.898  20.336  18.758  1.00  4.310          C  
ATOM    351  OE1 GLU A  22      -3.072  20.363  19.044  1.00  4.310          O  
ATOM    352  OE2 GLU A  22      -1.025  20.194  19.575  1.00  4.310          O  
ATOM    353  H   GLU A  22      -0.656  18.285  15.401  1.00  3.780          H  
ATOM    354  HA  GLU A  22      -2.758  18.036  17.453  1.00  3.660          H  
ATOM    355 1HB  GLU A  22      -2.210  20.164  15.347  1.00  5.170          H  
ATOM    356 2HB  GLU A  22      -3.480  20.284  16.555  1.00  5.170          H  
ATOM    357 1HG  GLU A  22      -0.527  20.036  17.167  1.00  5.170          H  
ATOM    358 2HG  GLU A  22      -1.416  21.556  17.086  1.00  5.170          H  
ATOM    359  N   ARG A  23      -4.919  18.203  15.816  1.00  2.830          N  
ATOM    360  CA  ARG A  23      -6.064  17.675  15.071  1.00  2.710          C  
ATOM    361  C   ARG A  23      -5.947  17.782  13.558  1.00  2.550          C  
ATOM    362  O   ARG A  23      -6.093  16.784  12.836  1.00  2.400          O  
ATOM    363  CB  ARG A  23      -7.326  18.445  15.446  1.00  3.840          C  
ATOM    364  CG  ARG A  23      -7.937  18.179  16.799  1.00  3.840          C  
ATOM    365  CD  ARG A  23      -9.313  18.755  16.893  1.00  3.840          C  
ATOM    366  NE  ARG A  23      -9.316  20.209  16.716  1.00  3.840          N  
ATOM    367  CZ  ARG A  23      -9.165  21.136  17.684  1.00  3.840          C  
ATOM    368  NH1 ARG A  23      -8.997  20.770  18.937  1.00  3.840          N  
ATOM    369  NH2 ARG A  23      -9.185  22.420  17.364  1.00  3.840          N  
ATOM    370  H   ARG A  23      -5.071  18.822  16.602  1.00  3.400          H  
ATOM    371  HA  ARG A  23      -6.183  16.635  15.339  1.00  3.250          H  
ATOM    372 1HB  ARG A  23      -7.102  19.509  15.423  1.00  4.610          H  
ATOM    373 2HB  ARG A  23      -8.076  18.288  14.709  1.00  4.610          H  
ATOM    374 1HG  ARG A  23      -8.036  17.104  16.929  1.00  4.610          H  
ATOM    375 2HG  ARG A  23      -7.317  18.601  17.587  1.00  4.610          H  
ATOM    376 1HD  ARG A  23      -9.935  18.326  16.115  1.00  4.610          H  
ATOM    377 2HD  ARG A  23      -9.746  18.513  17.859  1.00  4.610          H  
ATOM    378  HE  ARG A  23      -9.447  20.541  15.752  1.00  4.610          H  
ATOM    379 1HH1 ARG A  23      -8.987  19.791  19.170  1.00  4.610          H  
ATOM    380 2HH1 ARG A  23      -8.884  21.467  19.658  1.00  4.610          H  
ATOM    381 1HH2 ARG A  23      -9.310  22.700  16.397  1.00  4.610          H  
ATOM    382 2HH2 ARG A  23      -9.072  23.123  18.076  1.00  4.610          H  
ATOM    383  N   CYS A  24      -5.649  18.989  13.089  1.00  2.680          N  
ATOM    384  CA  CYS A  24      -5.561  19.255  11.666  1.00  2.660          C  
ATOM    385  C   CYS A  24      -4.300  18.651  11.072  1.00  2.590          C  
ATOM    386  O   CYS A  24      -4.291  18.182   9.935  1.00  2.560          O  
ATOM    387  CB  CYS A  24      -5.557  20.764  11.433  1.00  3.730          C  
ATOM    388  SG  CYS A  24      -7.126  21.578  11.863  1.00  3.730          S  
ATOM    389  H   CYS A  24      -5.521  19.744  13.748  1.00  3.220          H  
ATOM    390  HA  CYS A  24      -6.432  18.820  11.172  1.00  3.190          H  
ATOM    391 1HB  CYS A  24      -4.757  21.218  12.015  1.00  4.480          H  
ATOM    392 2HB  CYS A  24      -5.361  20.970  10.377  1.00  4.480          H  
ATOM    393  HG  CYS A  24      -7.720  21.343  10.665  1.00  4.480          H  
ATOM    394  N   GLU A  25      -3.215  18.667  11.841  1.00  2.690          N  
ATOM    395  CA  GLU A  25      -1.944  18.193  11.323  1.00  2.800          C  
ATOM    396  C   GLU A  25      -1.938  16.714  10.974  1.00  2.620          C  
ATOM    397  O   GLU A  25      -1.440  16.348   9.895  1.00  2.660          O  
ATOM    398  CB  GLU A  25      -0.829  18.457  12.332  1.00  3.880          C  
ATOM    399  CG  GLU A  25      -0.464  19.912  12.517  1.00  3.880          C  
ATOM    400  CD  GLU A  25       0.597  20.118  13.572  1.00  3.880          C  
ATOM    401  OE1 GLU A  25       0.638  19.357  14.520  1.00  3.880          O  
ATOM    402  OE2 GLU A  25       1.406  21.004  13.405  1.00  3.880          O  
ATOM    403  H   GLU A  25      -3.284  19.045  12.774  1.00  3.230          H  
ATOM    404  HA  GLU A  25      -1.723  18.751  10.412  1.00  3.360          H  
ATOM    405 1HB  GLU A  25      -1.110  18.047  13.290  1.00  4.650          H  
ATOM    406 2HB  GLU A  25       0.072  17.948  12.010  1.00  4.650          H  
ATOM    407 1HG  GLU A  25      -0.102  20.307  11.569  1.00  4.650          H  
ATOM    408 2HG  GLU A  25      -1.360  20.465  12.793  1.00  4.650          H  
ATOM    409  N   LEU A  26      -2.522  15.851  11.821  1.00  2.510          N  
ATOM    410  CA  LEU A  26      -2.457  14.454  11.413  1.00  2.430          C  
ATOM    411  C   LEU A  26      -3.556  14.223  10.408  1.00  2.190          C  
ATOM    412  O   LEU A  26      -3.380  13.459   9.459  1.00  2.190          O  
ATOM    413  CB  LEU A  26      -2.624  13.397  12.511  1.00  3.430          C  
ATOM    414  CG  LEU A  26      -2.303  11.882  12.070  1.00  3.430          C  
ATOM    415  CD1 LEU A  26      -0.831  11.742  11.628  1.00  3.430          C  
ATOM    416  CD2 LEU A  26      -2.553  10.922  13.207  1.00  3.430          C  
ATOM    417  H   LEU A  26      -2.932  16.176  12.707  1.00  3.010          H  
ATOM    418  HA  LEU A  26      -1.500  14.300  10.937  1.00  2.920          H  
ATOM    419 1HB  LEU A  26      -2.038  13.640  13.359  1.00  4.120          H  
ATOM    420 2HB  LEU A  26      -3.662  13.410  12.788  1.00  4.120          H  
ATOM    421  HG  LEU A  26      -2.935  11.615  11.229  1.00  4.120          H  
ATOM    422 1HD1 LEU A  26      -0.660  10.725  11.334  1.00  4.120          H  
ATOM    423 2HD1 LEU A  26      -0.599  12.368  10.810  1.00  4.120          H  
ATOM    424 3HD1 LEU A  26      -0.176  11.991  12.456  1.00  4.120          H  
ATOM    425 1HD2 LEU A  26      -2.329   9.907  12.879  1.00  4.120          H  
ATOM    426 2HD2 LEU A  26      -1.914  11.177  14.053  1.00  4.120          H  
ATOM    427 3HD2 LEU A  26      -3.590  10.976  13.498  1.00  4.120          H  
ATOM    428  N   ALA A  27      -4.724  14.865  10.578  1.00  2.080          N  
ATOM    429  CA  ALA A  27      -5.773  14.580   9.630  1.00  1.990          C  
ATOM    430  C   ALA A  27      -5.308  14.905   8.215  1.00  2.060          C  
ATOM    431  O   ALA A  27      -5.553  14.129   7.294  1.00  2.020          O  
ATOM    432  CB  ALA A  27      -7.025  15.345   9.983  1.00  2.820          C  
ATOM    433  H   ALA A  27      -4.921  15.511  11.350  1.00  2.500          H  
ATOM    434  HA  ALA A  27      -5.982  13.529   9.687  1.00  2.390          H  
ATOM    435 1HB  ALA A  27      -7.821  15.099   9.282  1.00  3.390          H  
ATOM    436 2HB  ALA A  27      -7.328  15.068  10.991  1.00  3.390          H  
ATOM    437 3HB  ALA A  27      -6.827  16.422   9.946  1.00  3.390          H  
ATOM    438  N   ARG A  28      -4.573  16.003   8.029  1.00  2.260          N  
ATOM    439  CA  ARG A  28      -4.053  16.314   6.710  1.00  2.470          C  
ATOM    440  C   ARG A  28      -3.007  15.292   6.272  1.00  2.540          C  
ATOM    441  O   ARG A  28      -3.060  14.780   5.150  1.00  2.620          O  
ATOM    442  CB  ARG A  28      -3.427  17.692   6.712  1.00  3.370          C  
ATOM    443  CG  ARG A  28      -4.396  18.859   6.801  1.00  3.370          C  
ATOM    444  CD  ARG A  28      -3.655  20.118   6.979  1.00  3.370          C  
ATOM    445  NE  ARG A  28      -4.514  21.288   6.977  1.00  3.370          N  
ATOM    446  CZ  ARG A  28      -4.106  22.536   7.280  1.00  3.370          C  
ATOM    447  NH1 ARG A  28      -2.854  22.767   7.640  1.00  3.370          N  
ATOM    448  NH2 ARG A  28      -4.956  23.525   7.202  1.00  3.370          N  
ATOM    449  H   ARG A  28      -4.409  16.656   8.801  1.00  2.710          H  
ATOM    450  HA  ARG A  28      -4.880  16.300   6.001  1.00  2.960          H  
ATOM    451 1HB  ARG A  28      -2.750  17.770   7.567  1.00  4.050          H  
ATOM    452 2HB  ARG A  28      -2.831  17.821   5.812  1.00  4.050          H  
ATOM    453 1HG  ARG A  28      -4.969  18.930   5.879  1.00  4.050          H  
ATOM    454 2HG  ARG A  28      -5.078  18.729   7.639  1.00  4.050          H  
ATOM    455 1HD  ARG A  28      -3.139  20.075   7.940  1.00  4.050          H  
ATOM    456 2HD  ARG A  28      -2.927  20.224   6.176  1.00  4.050          H  
ATOM    457  HE  ARG A  28      -5.494  21.172   6.704  1.00  4.050          H  
ATOM    458 1HH1 ARG A  28      -2.193  22.009   7.695  1.00  4.050          H  
ATOM    459 2HH1 ARG A  28      -2.556  23.708   7.858  1.00  4.050          H  
ATOM    460 1HH2 ARG A  28      -5.930  23.339   6.892  1.00  4.050          H  
ATOM    461 2HH2 ARG A  28      -4.670  24.464   7.415  1.00  4.050          H  
ATOM    462  N   THR A  29      -2.102  14.922   7.187  1.00  2.590          N  
ATOM    463  CA  THR A  29      -1.026  13.991   6.877  1.00  2.800          C  
ATOM    464  C   THR A  29      -1.551  12.672   6.347  1.00  2.670          C  
ATOM    465  O   THR A  29      -1.034  12.157   5.351  1.00  2.900          O  
ATOM    466  CB  THR A  29      -0.175  13.709   8.137  1.00  3.840          C  
ATOM    467  OG1 THR A  29       0.452  14.928   8.587  1.00  3.840          O  
ATOM    468  CG2 THR A  29       0.908  12.632   7.883  1.00  3.840          C  
ATOM    469  H   THR A  29      -2.108  15.357   8.109  1.00  3.110          H  
ATOM    470  HA  THR A  29      -0.391  14.441   6.118  1.00  3.360          H  
ATOM    471  HB  THR A  29      -0.832  13.363   8.900  1.00  4.600          H  
ATOM    472  HG1 THR A  29      -0.230  15.540   8.943  1.00  4.600          H  
ATOM    473 1HG2 THR A  29       1.461  12.463   8.806  1.00  4.600          H  
ATOM    474 2HG2 THR A  29       0.450  11.696   7.570  1.00  4.600          H  
ATOM    475 3HG2 THR A  29       1.590  12.977   7.107  1.00  4.600          H  
ATOM    476  N   LEU A  30      -2.569  12.117   6.995  1.00  2.370          N  
ATOM    477  CA  LEU A  30      -3.077  10.840   6.538  1.00  2.360          C  
ATOM    478  C   LEU A  30      -4.171  10.965   5.481  1.00  2.340          C  
ATOM    479  O   LEU A  30      -4.220  10.158   4.560  1.00  2.540          O  
ATOM    480  CB  LEU A  30      -3.533  10.000   7.733  1.00  3.310          C  
ATOM    481  CG  LEU A  30      -2.410   9.648   8.767  1.00  3.310          C  
ATOM    482  CD1 LEU A  30      -3.000   8.858   9.915  1.00  3.310          C  
ATOM    483  CD2 LEU A  30      -1.312   8.880   8.112  1.00  3.310          C  
ATOM    484  H   LEU A  30      -2.945  12.584   7.828  1.00  2.840          H  
ATOM    485  HA  LEU A  30      -2.270  10.322   6.046  1.00  2.830          H  
ATOM    486 1HB  LEU A  30      -4.285  10.563   8.268  1.00  3.970          H  
ATOM    487 2HB  LEU A  30      -3.981   9.076   7.370  1.00  3.970          H  
ATOM    488  HG  LEU A  30      -1.997  10.567   9.171  1.00  3.970          H  
ATOM    489 1HD1 LEU A  30      -2.220   8.633  10.638  1.00  3.970          H  
ATOM    490 2HD1 LEU A  30      -3.764   9.436  10.396  1.00  3.970          H  
ATOM    491 3HD1 LEU A  30      -3.429   7.932   9.550  1.00  3.970          H  
ATOM    492 1HD2 LEU A  30      -0.566   8.654   8.832  1.00  3.970          H  
ATOM    493 2HD2 LEU A  30      -1.703   7.962   7.704  1.00  3.970          H  
ATOM    494 3HD2 LEU A  30      -0.857   9.456   7.330  1.00  3.970          H  
ATOM    495  N   LYS A  31      -5.028  11.985   5.527  1.00  2.220          N  
ATOM    496  CA  LYS A  31      -6.075  12.075   4.510  1.00  2.280          C  
ATOM    497  C   LYS A  31      -5.430  12.108   3.122  1.00  2.530          C  
ATOM    498  O   LYS A  31      -5.882  11.431   2.182  1.00  2.630          O  
ATOM    499  CB  LYS A  31      -6.985  13.282   4.743  1.00  3.170          C  
ATOM    500  CG  LYS A  31      -8.171  13.367   3.779  1.00  3.170          C  
ATOM    501  CD  LYS A  31      -9.105  14.523   4.124  1.00  3.170          C  
ATOM    502  CE  LYS A  31     -10.271  14.598   3.143  1.00  3.170          C  
ATOM    503  NZ  LYS A  31     -11.192  15.729   3.457  1.00  3.170          N  
ATOM    504  H   LYS A  31      -5.014  12.682   6.270  1.00  2.660          H  
ATOM    505  HA  LYS A  31      -6.690  11.197   4.575  1.00  2.740          H  
ATOM    506 1HB  LYS A  31      -7.381  13.243   5.756  1.00  3.800          H  
ATOM    507 2HB  LYS A  31      -6.399  14.202   4.658  1.00  3.800          H  
ATOM    508 1HG  LYS A  31      -7.805  13.494   2.760  1.00  3.800          H  
ATOM    509 2HG  LYS A  31      -8.733  12.433   3.824  1.00  3.800          H  
ATOM    510 1HD  LYS A  31      -9.496  14.388   5.134  1.00  3.800          H  
ATOM    511 2HD  LYS A  31      -8.550  15.460   4.090  1.00  3.800          H  
ATOM    512 1HE  LYS A  31      -9.881  14.728   2.135  1.00  3.800          H  
ATOM    513 2HE  LYS A  31     -10.834  13.663   3.185  1.00  3.800          H  
ATOM    514 1HZ  LYS A  31     -11.949  15.744   2.786  1.00  3.800          H  
ATOM    515 2HZ  LYS A  31     -11.571  15.612   4.386  1.00  3.800          H  
ATOM    516 3HZ  LYS A  31     -10.684  16.601   3.409  1.00  3.800          H  
ATOM    517  N   ARG A  32      -4.300  12.828   3.016  1.00  2.730          N  
ATOM    518  CA  ARG A  32      -3.521  12.984   1.791  1.00  3.080          C  
ATOM    519  C   ARG A  32      -2.959  11.675   1.225  1.00  3.200          C  
ATOM    520  O   ARG A  32      -2.480  11.653   0.091  1.00  3.450          O  
ATOM    521  CB  ARG A  32      -2.384  13.963   2.017  1.00  4.170          C  
ATOM    522  CG  ARG A  32      -2.823  15.419   2.148  1.00  4.170          C  
ATOM    523  CD  ARG A  32      -1.695  16.301   2.521  1.00  4.170          C  
ATOM    524  NE  ARG A  32      -2.113  17.695   2.625  1.00  4.170          N  
ATOM    525  CZ  ARG A  32      -1.357  18.699   3.119  1.00  4.170          C  
ATOM    526  NH1 ARG A  32      -0.140  18.461   3.567  1.00  4.170          N  
ATOM    527  NH2 ARG A  32      -1.845  19.930   3.150  1.00  4.170          N  
ATOM    528  H   ARG A  32      -3.976  13.356   3.837  1.00  3.280          H  
ATOM    529  HA  ARG A  32      -4.179  13.417   1.038  1.00  3.700          H  
ATOM    530 1HB  ARG A  32      -1.856  13.692   2.937  1.00  5.010          H  
ATOM    531 2HB  ARG A  32      -1.673  13.897   1.198  1.00  5.010          H  
ATOM    532 1HG  ARG A  32      -3.203  15.758   1.186  1.00  5.010          H  
ATOM    533 2HG  ARG A  32      -3.609  15.513   2.891  1.00  5.010          H  
ATOM    534 1HD  ARG A  32      -1.310  15.981   3.491  1.00  5.010          H  
ATOM    535 2HD  ARG A  32      -0.912  16.228   1.769  1.00  5.010          H  
ATOM    536  HE  ARG A  32      -3.040  17.928   2.289  1.00  5.010          H  
ATOM    537 1HH1 ARG A  32       0.235  17.524   3.545  1.00  5.010          H  
ATOM    538 2HH1 ARG A  32       0.424  19.216   3.933  1.00  5.010          H  
ATOM    539 1HH2 ARG A  32      -2.777  20.113   2.801  1.00  5.010          H  
ATOM    540 2HH2 ARG A  32      -1.287  20.689   3.513  1.00  5.010          H  
ATOM    541  N   LEU A  33      -2.999  10.588   1.996  1.00  3.120          N  
ATOM    542  CA  LEU A  33      -2.511   9.296   1.540  1.00  3.360          C  
ATOM    543  C   LEU A  33      -3.597   8.537   0.770  1.00  3.380          C  
ATOM    544  O   LEU A  33      -3.347   7.433   0.279  1.00  3.660          O  
ATOM    545  CB  LEU A  33      -2.073   8.422   2.719  1.00  4.610          C  
ATOM    546  CG  LEU A  33      -0.891   8.905   3.609  1.00  4.610          C  
ATOM    547  CD1 LEU A  33      -0.752   7.931   4.772  1.00  4.610          C  
ATOM    548  CD2 LEU A  33       0.426   8.980   2.820  1.00  4.610          C  
ATOM    549  H   LEU A  33      -3.410  10.642   2.929  1.00  3.740          H  
ATOM    550  HA  LEU A  33      -1.673   9.458   0.868  1.00  4.030          H  
ATOM    551 1HB  LEU A  33      -2.932   8.296   3.373  1.00  5.530          H  
ATOM    552 2HB  LEU A  33      -1.815   7.468   2.323  1.00  5.530          H  
ATOM    553  HG  LEU A  33      -1.124   9.891   4.008  1.00  5.530          H  
ATOM    554 1HD1 LEU A  33       0.042   8.271   5.415  1.00  5.530          H  
ATOM    555 2HD1 LEU A  33      -1.687   7.901   5.326  1.00  5.530          H  
ATOM    556 3HD1 LEU A  33      -0.516   6.937   4.406  1.00  5.530          H  
ATOM    557 1HD2 LEU A  33       1.229   9.310   3.484  1.00  5.530          H  
ATOM    558 2HD2 LEU A  33       0.671   8.011   2.431  1.00  5.530          H  
ATOM    559 3HD2 LEU A  33       0.329   9.685   2.001  1.00  5.530          H  
ATOM    560  N   GLY A  34      -4.802   9.123   0.650  1.00  3.270          N  
ATOM    561  CA  GLY A  34      -5.887   8.462  -0.071  1.00  3.390          C  
ATOM    562  C   GLY A  34      -7.069   8.002   0.789  1.00  3.430          C  
ATOM    563  O   GLY A  34      -7.642   6.942   0.527  1.00  3.650          O  
ATOM    564  H   GLY A  34      -4.969  10.032   1.083  1.00  3.920          H  
ATOM    565 1HA  GLY A  34      -6.258   9.147  -0.834  1.00  4.070          H  
ATOM    566 2HA  GLY A  34      -5.487   7.604  -0.607  1.00  4.070          H  
ATOM    567  N   MET A  35      -7.436   8.761   1.824  1.00  3.460          N  
ATOM    568  CA  MET A  35      -8.566   8.319   2.643  1.00  3.870          C  
ATOM    569  C   MET A  35      -9.898   8.694   1.988  1.00  4.040          C  
ATOM    570  O   MET A  35     -10.051   9.767   1.405  1.00  4.520          O  
ATOM    571  CB  MET A  35      -8.523   8.908   4.055  1.00  5.250          C  
ATOM    572  CG  MET A  35      -7.277   8.562   4.906  1.00  5.250          C  
ATOM    573  SD  MET A  35      -7.057   6.837   5.276  1.00  5.250          S  
ATOM    574  CE  MET A  35      -5.720   6.464   4.121  1.00  5.250          C  
ATOM    575  H   MET A  35      -6.941   9.632   2.018  1.00  4.150          H  
ATOM    576  HA  MET A  35      -8.536   7.233   2.722  1.00  4.640          H  
ATOM    577 1HB  MET A  35      -8.583   9.985   3.979  1.00  6.300          H  
ATOM    578 2HB  MET A  35      -9.401   8.593   4.603  1.00  6.300          H  
ATOM    579 1HG  MET A  35      -6.394   8.891   4.363  1.00  6.300          H  
ATOM    580 2HG  MET A  35      -7.320   9.109   5.846  1.00  6.300          H  
ATOM    581 1HE  MET A  35      -5.435   5.419   4.218  1.00  6.300          H  
ATOM    582 2HE  MET A  35      -6.041   6.651   3.104  1.00  6.300          H  
ATOM    583 3HE  MET A  35      -4.860   7.098   4.345  1.00  6.300          H  
ATOM    584  N   ASP A  36     -10.861   7.780   2.098  1.00  3.970          N  
ATOM    585  CA  ASP A  36     -12.229   7.939   1.602  1.00  4.270          C  
ATOM    586  C   ASP A  36     -13.056   8.715   2.631  1.00  4.240          C  
ATOM    587  O   ASP A  36     -12.535   9.072   3.688  1.00  4.420          O  
ATOM    588  CB  ASP A  36     -12.831   6.540   1.332  1.00  5.860          C  
ATOM    589  CG  ASP A  36     -14.035   6.496   0.350  1.00  5.860          C  
ATOM    590  OD1 ASP A  36     -14.711   7.495   0.211  1.00  5.860          O  
ATOM    591  OD2 ASP A  36     -14.268   5.459  -0.218  1.00  5.860          O  
ATOM    592  H   ASP A  36     -10.628   6.921   2.554  1.00  4.760          H  
ATOM    593  HA  ASP A  36     -12.206   8.506   0.670  1.00  5.120          H  
ATOM    594 1HB  ASP A  36     -12.050   5.898   0.927  1.00  7.030          H  
ATOM    595 2HB  ASP A  36     -13.149   6.101   2.277  1.00  7.030          H  
ATOM    596  N   GLY A  37     -14.334   8.949   2.341  1.00  4.320          N  
ATOM    597  CA  GLY A  37     -15.210   9.737   3.205  1.00  4.550          C  
ATOM    598  C   GLY A  37     -15.276   9.256   4.652  1.00  4.130          C  
ATOM    599  O   GLY A  37     -14.934  10.018   5.562  1.00  4.270          O  
ATOM    600  H   GLY A  37     -14.684   8.598   1.451  1.00  5.180          H  
ATOM    601 1HA  GLY A  37     -14.875  10.772   3.189  1.00  5.460          H  
ATOM    602 2HA  GLY A  37     -16.214   9.733   2.779  1.00  5.460          H  
ATOM    603  N   TYR A  38     -15.708   8.011   4.898  1.00  3.950          N  
ATOM    604  CA  TYR A  38     -15.785   7.596   6.299  1.00  3.940          C  
ATOM    605  C   TYR A  38     -14.407   7.493   6.921  1.00  3.380          C  
ATOM    606  O   TYR A  38     -14.260   7.694   8.123  1.00  3.790          O  
ATOM    607  CB  TYR A  38     -16.628   6.347   6.568  1.00  5.520          C  
ATOM    608  CG  TYR A  38     -16.762   6.117   8.114  1.00  5.520          C  
ATOM    609  CD1 TYR A  38     -17.366   7.080   8.929  1.00  5.520          C  
ATOM    610  CD2 TYR A  38     -16.283   4.970   8.689  1.00  5.520          C  
ATOM    611  CE1 TYR A  38     -17.447   6.888  10.299  1.00  5.520          C  
ATOM    612  CE2 TYR A  38     -16.363   4.768  10.071  1.00  5.520          C  
ATOM    613  CZ  TYR A  38     -16.938   5.728  10.877  1.00  5.520          C  
ATOM    614  OH  TYR A  38     -17.015   5.558  12.263  1.00  5.520          O  
ATOM    615  H   TYR A  38     -15.983   7.399   4.140  1.00  4.740          H  
ATOM    616  HA  TYR A  38     -16.289   8.391   6.831  1.00  4.730          H  
ATOM    617 1HB  TYR A  38     -17.625   6.461   6.141  1.00  6.620          H  
ATOM    618 2HB  TYR A  38     -16.158   5.471   6.119  1.00  6.620          H  
ATOM    619  HD1 TYR A  38     -17.763   7.993   8.499  1.00  6.620          H  
ATOM    620  HD2 TYR A  38     -15.834   4.222   8.056  1.00  6.620          H  
ATOM    621  HE1 TYR A  38     -17.906   7.652  10.923  1.00  6.620          H  
ATOM    622  HE2 TYR A  38     -15.964   3.850  10.507  1.00  6.620          H  
ATOM    623  HH  TYR A  38     -17.615   6.224  12.624  1.00  6.620          H  
ATOM    624  N   ARG A  39     -13.397   7.104   6.140  1.00  3.040          N  
ATOM    625  CA  ARG A  39     -12.060   7.017   6.703  1.00  3.130          C  
ATOM    626  C   ARG A  39     -11.611   8.390   7.199  1.00  2.840          C  
ATOM    627  O   ARG A  39     -11.037   8.476   8.286  1.00  2.820          O  
ATOM    628  CB  ARG A  39     -11.065   6.435   5.716  1.00  4.350          C  
ATOM    629  CG  ARG A  39     -11.273   4.961   5.446  1.00  4.350          C  
ATOM    630  CD  ARG A  39     -10.191   4.331   4.655  1.00  4.350          C  
ATOM    631  NE  ARG A  39     -10.461   2.890   4.457  1.00  4.350          N  
ATOM    632  CZ  ARG A  39     -11.101   2.336   3.394  1.00  4.350          C  
ATOM    633  NH1 ARG A  39     -11.532   3.097   2.417  1.00  4.350          N  
ATOM    634  NH2 ARG A  39     -11.292   1.030   3.348  1.00  4.350          N  
ATOM    635  H   ARG A  39     -13.567   6.907   5.167  1.00  3.650          H  
ATOM    636  HA  ARG A  39     -12.089   6.362   7.565  1.00  3.760          H  
ATOM    637 1HB  ARG A  39     -11.146   6.961   4.778  1.00  5.220          H  
ATOM    638 2HB  ARG A  39     -10.054   6.572   6.093  1.00  5.220          H  
ATOM    639 1HG  ARG A  39     -11.302   4.457   6.379  1.00  5.220          H  
ATOM    640 2HG  ARG A  39     -12.218   4.814   4.927  1.00  5.220          H  
ATOM    641 1HD  ARG A  39     -10.087   4.819   3.689  1.00  5.220          H  
ATOM    642 2HD  ARG A  39      -9.253   4.425   5.202  1.00  5.220          H  
ATOM    643  HE  ARG A  39     -10.152   2.261   5.188  1.00  5.220          H  
ATOM    644 1HH1 ARG A  39     -11.372   4.079   2.464  1.00  5.220          H  
ATOM    645 2HH1 ARG A  39     -12.015   2.700   1.619  1.00  5.220          H  
ATOM    646 1HH2 ARG A  39     -10.961   0.445   4.100  1.00  5.220          H  
ATOM    647 2HH2 ARG A  39     -11.768   0.615   2.559  1.00  5.220          H  
ATOM    648  N   GLY A  40     -11.889   9.455   6.428  1.00  2.800          N  
ATOM    649  CA  GLY A  40     -11.561  10.823   6.827  1.00  2.670          C  
ATOM    650  C   GLY A  40     -12.307  11.213   8.112  1.00  2.640          C  
ATOM    651  O   GLY A  40     -11.734  11.850   9.008  1.00  2.560          O  
ATOM    652  H   GLY A  40     -12.309   9.308   5.505  1.00  3.360          H  
ATOM    653 1HA  GLY A  40     -10.486  10.912   6.972  1.00  3.200          H  
ATOM    654 2HA  GLY A  40     -11.839  11.500   6.019  1.00  3.200          H  
ATOM    655  N   ILE A  41     -13.573  10.798   8.218  1.00  2.800          N  
ATOM    656  CA  ILE A  41     -14.375  11.054   9.410  1.00  2.890          C  
ATOM    657  C   ILE A  41     -13.788  10.344  10.616  1.00  2.660          C  
ATOM    658  O   ILE A  41     -13.657  10.937  11.690  1.00  2.790          O  
ATOM    659  CB  ILE A  41     -15.839  10.629   9.210  1.00  4.010          C  
ATOM    660  CG1 ILE A  41     -16.494  11.564   8.165  1.00  4.010          C  
ATOM    661  CG2 ILE A  41     -16.602  10.596  10.560  1.00  4.010          C  
ATOM    662  CD1 ILE A  41     -17.833  11.094   7.640  1.00  4.010          C  
ATOM    663  H   ILE A  41     -13.986  10.330   7.401  1.00  3.360          H  
ATOM    664  HA  ILE A  41     -14.353  12.123   9.602  1.00  3.470          H  
ATOM    665  HB  ILE A  41     -15.852   9.638   8.786  1.00  4.810          H  
ATOM    666 1HG1 ILE A  41     -16.626  12.541   8.609  1.00  4.810          H  
ATOM    667 2HG1 ILE A  41     -15.818  11.664   7.320  1.00  4.810          H  
ATOM    668 1HG2 ILE A  41     -17.622  10.273  10.403  1.00  4.810          H  
ATOM    669 2HG2 ILE A  41     -16.129   9.900  11.247  1.00  4.810          H  
ATOM    670 3HG2 ILE A  41     -16.605  11.581  11.009  1.00  4.810          H  
ATOM    671 1HD1 ILE A  41     -18.201  11.815   6.912  1.00  4.810          H  
ATOM    672 2HD1 ILE A  41     -17.721  10.131   7.160  1.00  4.810          H  
ATOM    673 3HD1 ILE A  41     -18.550  11.011   8.447  1.00  4.810          H  
ATOM    674  N   SER A  42     -13.466   9.063  10.444  1.00  2.480          N  
ATOM    675  CA  SER A  42     -12.885   8.257  11.493  1.00  2.390          C  
ATOM    676  C   SER A  42     -11.570   8.876  11.934  1.00  2.270          C  
ATOM    677  O   SER A  42     -11.313   9.010  13.129  1.00  2.160          O  
ATOM    678  CB  SER A  42     -12.686   6.842  11.026  1.00  3.380          C  
ATOM    679  OG  SER A  42     -12.145   6.068  12.047  1.00  3.380          O  
ATOM    680  H   SER A  42     -13.638   8.625   9.540  1.00  2.980          H  
ATOM    681  HA  SER A  42     -13.574   8.245  12.338  1.00  2.870          H  
ATOM    682 1HB  SER A  42     -13.642   6.429  10.709  1.00  4.060          H  
ATOM    683 2HB  SER A  42     -12.023   6.831  10.162  1.00  4.060          H  
ATOM    684  HG  SER A  42     -12.045   5.193  11.684  1.00  4.060          H  
ATOM    685  N   LEU A  43     -10.739   9.299  10.977  1.00  2.360          N  
ATOM    686  CA  LEU A  43      -9.466   9.943  11.265  1.00  2.350          C  
ATOM    687  C   LEU A  43      -9.676  11.152  12.163  1.00  2.280          C  
ATOM    688  O   LEU A  43      -8.952  11.322  13.151  1.00  2.190          O  
ATOM    689  CB  LEU A  43      -8.803  10.312   9.927  1.00  3.290          C  
ATOM    690  CG  LEU A  43      -7.506  11.131   9.893  1.00  3.290          C  
ATOM    691  CD1 LEU A  43      -6.372  10.457  10.640  1.00  3.290          C  
ATOM    692  CD2 LEU A  43      -7.131  11.292   8.388  1.00  3.290          C  
ATOM    693  H   LEU A  43     -10.982   9.131   9.998  1.00  2.830          H  
ATOM    694  HA  LEU A  43      -8.834   9.228  11.784  1.00  2.820          H  
ATOM    695 1HB  LEU A  43      -8.622   9.388   9.378  1.00  3.950          H  
ATOM    696 2HB  LEU A  43      -9.523  10.876   9.361  1.00  3.950          H  
ATOM    697  HG  LEU A  43      -7.679  12.104  10.347  1.00  3.950          H  
ATOM    698 1HD1 LEU A  43      -5.477  11.080  10.564  1.00  3.950          H  
ATOM    699 2HD1 LEU A  43      -6.634  10.339  11.694  1.00  3.950          H  
ATOM    700 3HD1 LEU A  43      -6.180   9.479  10.202  1.00  3.950          H  
ATOM    701 1HD2 LEU A  43      -6.231  11.868   8.275  1.00  3.950          H  
ATOM    702 2HD2 LEU A  43      -6.970  10.309   7.947  1.00  3.950          H  
ATOM    703 3HD2 LEU A  43      -7.943  11.794   7.863  1.00  3.950          H  
ATOM    704  N   ALA A  44     -10.650  12.002  11.834  1.00  2.380          N  
ATOM    705  CA  ALA A  44     -10.939  13.135  12.692  1.00  2.410          C  
ATOM    706  C   ALA A  44     -11.374  12.696  14.098  1.00  2.240          C  
ATOM    707  O   ALA A  44     -10.980  13.303  15.104  1.00  2.220          O  
ATOM    708  CB  ALA A  44     -12.026  13.962  12.091  1.00  3.360          C  
ATOM    709  H   ALA A  44     -11.170  11.860  10.959  1.00  2.860          H  
ATOM    710  HA  ALA A  44     -10.031  13.722  12.781  1.00  2.890          H  
ATOM    711 1HB  ALA A  44     -12.200  14.801  12.741  1.00  4.030          H  
ATOM    712 2HB  ALA A  44     -11.726  14.304  11.101  1.00  4.030          H  
ATOM    713 3HB  ALA A  44     -12.926  13.363  12.013  1.00  4.030          H  
ATOM    714  N   ASN A  45     -12.167  11.625  14.168  1.00  2.160          N  
ATOM    715  CA  ASN A  45     -12.624  11.109  15.449  1.00  2.080          C  
ATOM    716  C   ASN A  45     -11.435  10.602  16.287  1.00  1.890          C  
ATOM    717  O   ASN A  45     -11.318  10.941  17.475  1.00  1.810          O  
ATOM    718  CB  ASN A  45     -13.651  10.024  15.206  1.00  2.940          C  
ATOM    719  CG  ASN A  45     -14.982  10.549  14.753  1.00  2.940          C  
ATOM    720  OD1 ASN A  45     -15.300  11.734  14.913  1.00  2.940          O  
ATOM    721  ND2 ASN A  45     -15.777   9.672  14.191  1.00  2.940          N  
ATOM    722  H   ASN A  45     -12.518  11.213  13.295  1.00  2.590          H  
ATOM    723  HA  ASN A  45     -13.095  11.922  16.000  1.00  2.500          H  
ATOM    724 1HB  ASN A  45     -13.297   9.369  14.440  1.00  3.530          H  
ATOM    725 2HB  ASN A  45     -13.765   9.431  16.052  1.00  3.530          H  
ATOM    726 1HD2 ASN A  45     -16.683   9.946  13.871  1.00  3.530          H  
ATOM    727 2HD2 ASN A  45     -15.480   8.720  14.076  1.00  3.530          H  
ATOM    728  N   TRP A  46     -10.487   9.915  15.643  1.00  1.890          N  
ATOM    729  CA  TRP A  46      -9.285   9.410  16.306  1.00  1.810          C  
ATOM    730  C   TRP A  46      -8.490  10.581  16.893  1.00  1.780          C  
ATOM    731  O   TRP A  46      -8.017  10.525  18.036  1.00  1.690          O  
ATOM    732  CB  TRP A  46      -8.375   8.680  15.284  1.00  2.570          C  
ATOM    733  CG  TRP A  46      -8.682   7.202  14.932  1.00  2.570          C  
ATOM    734  CD1 TRP A  46      -9.353   6.715  13.856  1.00  2.570          C  
ATOM    735  CD2 TRP A  46      -8.204   6.047  15.629  1.00  2.570          C  
ATOM    736  NE1 TRP A  46      -9.357   5.359  13.875  1.00  2.570          N  
ATOM    737  CE2 TRP A  46      -8.639   4.938  14.938  1.00  2.570          C  
ATOM    738  CE3 TRP A  46      -7.442   5.874  16.727  1.00  2.570          C  
ATOM    739  CZ2 TRP A  46      -8.324   3.682  15.346  1.00  2.570          C  
ATOM    740  CZ3 TRP A  46      -7.118   4.614  17.126  1.00  2.570          C  
ATOM    741  CH2 TRP A  46      -7.549   3.554  16.440  1.00  2.570          C  
ATOM    742  H   TRP A  46     -10.655   9.674  14.664  1.00  2.270          H  
ATOM    743  HA  TRP A  46      -9.576   8.728  17.103  1.00  2.170          H  
ATOM    744 1HB  TRP A  46      -8.403   9.230  14.353  1.00  3.080          H  
ATOM    745 2HB  TRP A  46      -7.348   8.727  15.634  1.00  3.080          H  
ATOM    746  HD1 TRP A  46      -9.814   7.293  13.101  1.00  3.080          H  
ATOM    747  HE1 TRP A  46      -9.808   4.777  13.185  1.00  3.080          H  
ATOM    748  HE3 TRP A  46      -7.107   6.713  17.244  1.00  3.080          H  
ATOM    749  HZ2 TRP A  46      -8.636   2.809  14.822  1.00  3.080          H  
ATOM    750  HZ3 TRP A  46      -6.497   4.486  18.001  1.00  3.080          H  
ATOM    751  HH2 TRP A  46      -7.271   2.573  16.764  1.00  3.080          H  
ATOM    752  N   MET A  47      -8.363  11.662  16.123  1.00  1.910          N  
ATOM    753  CA  MET A  47      -7.624  12.816  16.595  1.00  1.980          C  
ATOM    754  C   MET A  47      -8.263  13.586  17.739  1.00  1.880          C  
ATOM    755  O   MET A  47      -7.545  14.020  18.653  1.00  1.860          O  
ATOM    756  CB  MET A  47      -7.325  13.736  15.434  1.00  2.740          C  
ATOM    757  CG  MET A  47      -6.313  13.151  14.486  1.00  2.740          C  
ATOM    758  SD  MET A  47      -4.780  12.738  15.347  1.00  2.740          S  
ATOM    759  CE  MET A  47      -4.060  14.318  15.596  1.00  2.740          C  
ATOM    760  H   MET A  47      -8.742  11.642  15.168  1.00  2.290          H  
ATOM    761  HA  MET A  47      -6.680  12.444  16.982  1.00  2.380          H  
ATOM    762 1HB  MET A  47      -8.244  13.907  14.869  1.00  3.290          H  
ATOM    763 2HB  MET A  47      -6.992  14.678  15.802  1.00  3.290          H  
ATOM    764 1HG  MET A  47      -6.711  12.248  14.028  1.00  3.290          H  
ATOM    765 2HG  MET A  47      -6.092  13.875  13.691  1.00  3.290          H  
ATOM    766 1HE  MET A  47      -3.118  14.200  16.112  1.00  3.290          H  
ATOM    767 2HE  MET A  47      -3.892  14.782  14.645  1.00  3.290          H  
ATOM    768 3HE  MET A  47      -4.708  14.944  16.166  1.00  3.290          H  
ATOM    769  N   CYS A  48      -9.588  13.748  17.760  1.00  1.880          N  
ATOM    770  CA  CYS A  48     -10.147  14.489  18.887  1.00  1.890          C  
ATOM    771  C   CYS A  48      -9.990  13.672  20.171  1.00  1.720          C  
ATOM    772  O   CYS A  48      -9.778  14.220  21.261  1.00  1.720          O  
ATOM    773  CB  CYS A  48     -11.632  14.743  18.703  1.00  2.640          C  
ATOM    774  SG  CYS A  48     -12.622  13.252  18.905  1.00  2.640          S  
ATOM    775  H   CYS A  48     -10.158  13.438  16.956  1.00  2.260          H  
ATOM    776  HA  CYS A  48      -9.614  15.437  18.988  1.00  2.270          H  
ATOM    777 1HB  CYS A  48     -11.982  15.482  19.421  1.00  3.170          H  
ATOM    778 2HB  CYS A  48     -11.814  15.133  17.700  1.00  3.170          H  
ATOM    779  HG  CYS A  48     -11.943  12.496  18.025  1.00  3.170          H  
ATOM    780  N   LEU A  49     -10.017  12.347  20.018  1.00  1.630          N  
ATOM    781  CA  LEU A  49      -9.881  11.425  21.115  1.00  1.550          C  
ATOM    782  C   LEU A  49      -8.492  11.524  21.719  1.00  1.450          C  
ATOM    783  O   LEU A  49      -8.343  11.619  22.936  1.00  1.400          O  
ATOM    784  CB  LEU A  49     -10.164  10.020  20.597  1.00  2.200          C  
ATOM    785  CG  LEU A  49     -10.075   8.866  21.543  1.00  2.200          C  
ATOM    786  CD1 LEU A  49     -11.088   9.012  22.655  1.00  2.200          C  
ATOM    787  CD2 LEU A  49     -10.257   7.596  20.714  1.00  2.200          C  
ATOM    788  H   LEU A  49     -10.224  11.958  19.090  1.00  1.960          H  
ATOM    789  HA  LEU A  49     -10.618  11.699  21.871  1.00  1.860          H  
ATOM    790 1HB  LEU A  49     -11.174  10.024  20.186  1.00  2.640          H  
ATOM    791 2HB  LEU A  49      -9.495   9.820  19.783  1.00  2.640          H  
ATOM    792  HG  LEU A  49      -9.111   8.849  22.014  1.00  2.640          H  
ATOM    793 1HD1 LEU A  49     -11.005   8.170  23.331  1.00  2.640          H  
ATOM    794 2HD1 LEU A  49     -10.899   9.921  23.215  1.00  2.640          H  
ATOM    795 3HD1 LEU A  49     -12.086   9.053  22.239  1.00  2.640          H  
ATOM    796 1HD2 LEU A  49     -10.181   6.759  21.342  1.00  2.640          H  
ATOM    797 2HD2 LEU A  49     -11.213   7.602  20.244  1.00  2.640          H  
ATOM    798 3HD2 LEU A  49      -9.484   7.542  19.945  1.00  2.640          H  
ATOM    799  N   ALA A  50      -7.482  11.563  20.843  1.00  1.510          N  
ATOM    800  CA  ALA A  50      -6.082  11.658  21.239  1.00  1.520          C  
ATOM    801  C   ALA A  50      -5.826  12.917  22.059  1.00  1.510          C  
ATOM    802  O   ALA A  50      -5.060  12.885  23.043  1.00  1.470          O  
ATOM    803  CB  ALA A  50      -5.249  11.659  19.986  1.00  2.120          C  
ATOM    804  H   ALA A  50      -7.700  11.442  19.850  1.00  1.810          H  
ATOM    805  HA  ALA A  50      -5.820  10.800  21.853  1.00  1.820          H  
ATOM    806 1HB  ALA A  50      -4.242  11.742  20.238  1.00  2.550          H  
ATOM    807 2HB  ALA A  50      -5.421  10.747  19.424  1.00  2.550          H  
ATOM    808 3HB  ALA A  50      -5.540  12.485  19.395  1.00  2.550          H  
ATOM    809  N   LYS A  51      -6.492  14.024  21.707  1.00  1.610          N  
ATOM    810  CA  LYS A  51      -6.328  15.221  22.516  1.00  1.710          C  
ATOM    811  C   LYS A  51      -6.861  14.950  23.912  1.00  1.640          C  
ATOM    812  O   LYS A  51      -6.169  15.160  24.914  1.00  1.690          O  
ATOM    813  CB  LYS A  51      -7.090  16.435  21.984  1.00  2.350          C  
ATOM    814  CG  LYS A  51      -6.851  17.711  22.822  1.00  2.350          C  
ATOM    815  CD  LYS A  51      -7.543  18.933  22.220  1.00  2.350          C  
ATOM    816  CE  LYS A  51      -7.477  20.159  23.152  1.00  2.350          C  
ATOM    817  NZ  LYS A  51      -6.080  20.679  23.330  1.00  2.350          N  
ATOM    818  H   LYS A  51      -7.057  14.024  20.847  1.00  1.930          H  
ATOM    819  HA  LYS A  51      -5.269  15.459  22.579  1.00  2.050          H  
ATOM    820 1HB  LYS A  51      -6.851  16.628  20.978  1.00  2.820          H  
ATOM    821 2HB  LYS A  51      -8.161  16.220  22.013  1.00  2.820          H  
ATOM    822 1HG  LYS A  51      -7.233  17.558  23.833  1.00  2.820          H  
ATOM    823 2HG  LYS A  51      -5.777  17.888  22.881  1.00  2.820          H  
ATOM    824 1HD  LYS A  51      -7.066  19.184  21.270  1.00  2.820          H  
ATOM    825 2HD  LYS A  51      -8.589  18.690  22.028  1.00  2.820          H  
ATOM    826 1HE  LYS A  51      -8.094  20.951  22.731  1.00  2.820          H  
ATOM    827 2HE  LYS A  51      -7.876  19.883  24.128  1.00  2.820          H  
ATOM    828 1HZ  LYS A  51      -6.098  21.482  23.945  1.00  2.820          H  
ATOM    829 2HZ  LYS A  51      -5.495  19.965  23.734  1.00  2.820          H  
ATOM    830 3HZ  LYS A  51      -5.701  20.954  22.432  1.00  2.820          H  
ATOM    831  N   TRP A  52      -8.082  14.408  23.982  1.00  1.580          N  
ATOM    832  CA  TRP A  52      -8.718  14.169  25.270  1.00  1.570          C  
ATOM    833  C   TRP A  52      -7.944  13.248  26.200  1.00  1.470          C  
ATOM    834  O   TRP A  52      -7.881  13.504  27.407  1.00  1.560          O  
ATOM    835  CB  TRP A  52     -10.099  13.536  25.087  1.00  2.200          C  
ATOM    836  CG  TRP A  52     -11.182  14.466  24.734  1.00  2.200          C  
ATOM    837  CD1 TRP A  52     -11.860  14.556  23.554  1.00  2.200          C  
ATOM    838  CD2 TRP A  52     -11.750  15.456  25.602  1.00  2.200          C  
ATOM    839  NE1 TRP A  52     -12.802  15.547  23.634  1.00  2.200          N  
ATOM    840  CE2 TRP A  52     -12.749  16.106  24.882  1.00  2.200          C  
ATOM    841  CE3 TRP A  52     -11.495  15.836  26.924  1.00  2.200          C  
ATOM    842  CZ2 TRP A  52     -13.499  17.125  25.433  1.00  2.200          C  
ATOM    843  CZ3 TRP A  52     -12.245  16.856  27.477  1.00  2.200          C  
ATOM    844  CH2 TRP A  52     -13.221  17.487  26.749  1.00  2.200          C  
ATOM    845  H   TRP A  52      -8.598  14.223  23.112  1.00  1.900          H  
ATOM    846  HA  TRP A  52      -8.835  15.131  25.762  1.00  1.880          H  
ATOM    847 1HB  TRP A  52     -10.049  12.781  24.312  1.00  2.640          H  
ATOM    848 2HB  TRP A  52     -10.365  13.035  26.004  1.00  2.640          H  
ATOM    849  HD1 TRP A  52     -11.684  13.937  22.678  1.00  2.640          H  
ATOM    850  HE1 TRP A  52     -13.431  15.822  22.897  1.00  2.640          H  
ATOM    851  HE3 TRP A  52     -10.718  15.339  27.507  1.00  2.640          H  
ATOM    852  HZ2 TRP A  52     -14.280  17.638  24.872  1.00  2.640          H  
ATOM    853  HZ3 TRP A  52     -12.041  17.148  28.506  1.00  2.640          H  
ATOM    854  HH2 TRP A  52     -13.797  18.285  27.216  1.00  2.640          H  
ATOM    855  N   GLU A  53      -7.366  12.180  25.656  1.00  1.340          N  
ATOM    856  CA  GLU A  53      -6.666  11.222  26.499  1.00  1.270          C  
ATOM    857  C   GLU A  53      -5.235  11.617  26.910  1.00  1.220          C  
ATOM    858  O   GLU A  53      -4.830  11.341  28.044  1.00  1.220          O  
ATOM    859  CB  GLU A  53      -6.674   9.849  25.822  1.00  1.810          C  
ATOM    860  CG  GLU A  53      -8.088   9.251  25.682  1.00  1.810          C  
ATOM    861  CD  GLU A  53      -8.782   9.068  27.015  1.00  1.810          C  
ATOM    862  OE1 GLU A  53      -9.708   9.793  27.262  1.00  1.810          O  
ATOM    863  OE2 GLU A  53      -8.404   8.222  27.773  1.00  1.810          O  
ATOM    864  H   GLU A  53      -7.483  12.014  24.651  1.00  1.610          H  
ATOM    865  HA  GLU A  53      -7.242  11.128  27.420  1.00  1.520          H  
ATOM    866 1HB  GLU A  53      -6.256   9.951  24.818  1.00  2.170          H  
ATOM    867 2HB  GLU A  53      -6.046   9.153  26.378  1.00  2.170          H  
ATOM    868 1HG  GLU A  53      -8.693   9.905  25.052  1.00  2.170          H  
ATOM    869 2HG  GLU A  53      -8.002   8.287  25.183  1.00  2.170          H  
ATOM    870  N   SER A  54      -4.448  12.244  26.018  1.00  1.270          N  
ATOM    871  CA  SER A  54      -3.067  12.563  26.399  1.00  1.330          C  
ATOM    872  C   SER A  54      -2.503  13.881  25.868  1.00  1.470          C  
ATOM    873  O   SER A  54      -1.282  14.065  25.894  1.00  1.560          O  
ATOM    874  CB  SER A  54      -2.131  11.494  25.916  1.00  1.840          C  
ATOM    875  OG  SER A  54      -2.129  11.469  24.527  1.00  1.840          O  
ATOM    876  H   SER A  54      -4.781  12.456  25.074  1.00  1.520          H  
ATOM    877  HA  SER A  54      -3.025  12.605  27.487  1.00  1.600          H  
ATOM    878 1HB  SER A  54      -1.123  11.689  26.281  1.00  2.210          H  
ATOM    879 2HB  SER A  54      -2.436  10.523  26.299  1.00  2.210          H  
ATOM    880  HG  SER A  54      -2.858  10.878  24.280  1.00  2.210          H  
ATOM    881  N   GLY A  55      -3.319  14.756  25.271  1.00  1.550          N  
ATOM    882  CA  GLY A  55      -2.769  15.992  24.727  1.00  1.750          C  
ATOM    883  C   GLY A  55      -1.889  15.687  23.522  1.00  1.820          C  
ATOM    884  O   GLY A  55      -0.924  16.403  23.255  1.00  1.980          O  
ATOM    885  H   GLY A  55      -4.332  14.635  25.244  1.00  1.860          H  
ATOM    886 1HA  GLY A  55      -3.590  16.647  24.431  1.00  2.100          H  
ATOM    887 2HA  GLY A  55      -2.192  16.506  25.492  1.00  2.100          H  
ATOM    888  N   TYR A  56      -2.200  14.589  22.831  1.00  1.740          N  
ATOM    889  CA  TYR A  56      -1.450  14.065  21.698  1.00  1.880          C  
ATOM    890  C   TYR A  56      -0.041  13.546  22.024  1.00  1.920          C  
ATOM    891  O   TYR A  56       0.746  13.259  21.112  1.00  2.140          O  
ATOM    892  CB  TYR A  56      -1.333  15.101  20.569  1.00  2.580          C  
ATOM    893  CG  TYR A  56      -2.645  15.543  20.047  1.00  2.580          C  
ATOM    894  CD1 TYR A  56      -3.142  16.814  20.273  1.00  2.580          C  
ATOM    895  CD2 TYR A  56      -3.373  14.654  19.339  1.00  2.580          C  
ATOM    896  CE1 TYR A  56      -4.376  17.141  19.759  1.00  2.580          C  
ATOM    897  CE2 TYR A  56      -4.562  14.979  18.861  1.00  2.580          C  
ATOM    898  CZ  TYR A  56      -5.071  16.173  19.044  1.00  2.580          C  
ATOM    899  OH  TYR A  56      -6.304  16.400  18.544  1.00  2.580          O  
ATOM    900  H   TYR A  56      -3.044  14.065  23.088  1.00  2.090          H  
ATOM    901  HA  TYR A  56      -2.026  13.234  21.330  1.00  2.260          H  
ATOM    902 1HB  TYR A  56      -0.772  15.973  20.886  1.00  3.090          H  
ATOM    903 2HB  TYR A  56      -0.783  14.658  19.736  1.00  3.090          H  
ATOM    904  HD1 TYR A  56      -2.567  17.545  20.844  1.00  3.090          H  
ATOM    905  HD2 TYR A  56      -2.994  13.672  19.153  1.00  3.090          H  
ATOM    906  HE1 TYR A  56      -4.797  18.131  19.917  1.00  3.090          H  
ATOM    907  HE2 TYR A  56      -5.123  14.252  18.301  1.00  3.090          H  
ATOM    908  HH  TYR A  56      -6.728  15.535  18.355  1.00  3.090          H  
ATOM    909  N   ASN A  57       0.259  13.274  23.289  1.00  1.790          N  
ATOM    910  CA  ASN A  57       1.582  12.755  23.574  1.00  1.890          C  
ATOM    911  C   ASN A  57       1.713  11.256  23.287  1.00  1.850          C  
ATOM    912  O   ASN A  57       1.415  10.394  24.120  1.00  1.670          O  
ATOM    913  CB  ASN A  57       1.972  13.074  24.999  1.00  2.610          C  
ATOM    914  CG  ASN A  57       3.418  12.699  25.336  1.00  2.610          C  
ATOM    915  OD1 ASN A  57       4.101  11.895  24.668  1.00  2.610          O  
ATOM    916  ND2 ASN A  57       3.903  13.290  26.406  1.00  2.610          N  
ATOM    917  H   ASN A  57      -0.381  13.511  24.057  1.00  2.150          H  
ATOM    918  HA  ASN A  57       2.287  13.263  22.921  1.00  2.270          H  
ATOM    919 1HB  ASN A  57       1.837  14.143  25.171  1.00  3.130          H  
ATOM    920 2HB  ASN A  57       1.293  12.561  25.673  1.00  3.130          H  
ATOM    921 1HD2 ASN A  57       4.840  13.101  26.702  1.00  3.130          H  
ATOM    922 2HD2 ASN A  57       3.331  13.928  26.924  1.00  3.130          H  
ATOM    923  N   THR A  58       2.280  10.961  22.120  1.00  2.080          N  
ATOM    924  CA  THR A  58       2.468   9.600  21.592  1.00  2.150          C  
ATOM    925  C   THR A  58       3.463   8.754  22.370  1.00  2.140          C  
ATOM    926  O   THR A  58       3.582   7.554  22.135  1.00  2.190          O  
ATOM    927  CB  THR A  58       2.950   9.631  20.127  1.00  2.980          C  
ATOM    928  OG1 THR A  58       4.152  10.418  20.042  1.00  2.980          O  
ATOM    929  CG2 THR A  58       1.913  10.164  19.215  1.00  2.980          C  
ATOM    930  H   THR A  58       2.476  11.757  21.517  1.00  2.500          H  
ATOM    931  HA  THR A  58       1.517   9.087  21.631  1.00  2.580          H  
ATOM    932  HB  THR A  58       3.178   8.617  19.823  1.00  3.580          H  
ATOM    933  HG1 THR A  58       4.512  10.366  19.145  1.00  3.580          H  
ATOM    934 1HG2 THR A  58       2.289  10.152  18.193  1.00  3.580          H  
ATOM    935 2HG2 THR A  58       1.045   9.521  19.285  1.00  3.580          H  
ATOM    936 3HG2 THR A  58       1.660  11.186  19.502  1.00  3.580          H  
ATOM    937  N   ARG A  59       4.198   9.365  23.287  1.00  2.170          N  
ATOM    938  CA  ARG A  59       5.167   8.628  24.076  1.00  2.250          C  
ATOM    939  C   ARG A  59       4.795   8.604  25.558  1.00  1.990          C  
ATOM    940  O   ARG A  59       5.604   8.206  26.397  1.00  2.080          O  
ATOM    941  CB  ARG A  59       6.560   9.218  23.883  1.00  3.120          C  
ATOM    942  CG  ARG A  59       7.112   9.051  22.456  1.00  3.120          C  
ATOM    943  CD  ARG A  59       8.534   9.508  22.311  1.00  3.120          C  
ATOM    944  NE  ARG A  59       8.679  10.971  22.384  1.00  3.120          N  
ATOM    945  CZ  ARG A  59       9.859  11.631  22.484  1.00  3.120          C  
ATOM    946  NH1 ARG A  59      10.995  10.962  22.524  1.00  3.120          N  
ATOM    947  NH2 ARG A  59       9.877  12.954  22.537  1.00  3.120          N  
ATOM    948  H   ARG A  59       4.059  10.361  23.467  1.00  2.600          H  
ATOM    949  HA  ARG A  59       5.190   7.598  23.721  1.00  2.700          H  
ATOM    950 1HB  ARG A  59       6.539  10.282  24.115  1.00  3.740          H  
ATOM    951 2HB  ARG A  59       7.258   8.743  24.569  1.00  3.740          H  
ATOM    952 1HG  ARG A  59       7.057   8.000  22.171  1.00  3.740          H  
ATOM    953 2HG  ARG A  59       6.496   9.637  21.770  1.00  3.740          H  
ATOM    954 1HD  ARG A  59       9.124   9.064  23.111  1.00  3.740          H  
ATOM    955 2HD  ARG A  59       8.917   9.174  21.346  1.00  3.740          H  
ATOM    956  HE  ARG A  59       7.833  11.528  22.355  1.00  3.740          H  
ATOM    957 1HH1 ARG A  59      10.995   9.954  22.484  1.00  3.740          H  
ATOM    958 2HH1 ARG A  59      11.873  11.457  22.599  1.00  3.740          H  
ATOM    959 1HH2 ARG A  59       9.012  13.482  22.499  1.00  3.740          H  
ATOM    960 2HH2 ARG A  59      10.756  13.448  22.606  1.00  3.740          H  
ATOM    961  N   ALA A  60       3.587   9.054  25.890  1.00  1.750          N  
ATOM    962  CA  ALA A  60       3.147   9.072  27.276  1.00  1.610          C  
ATOM    963  C   ALA A  60       2.794   7.694  27.812  1.00  1.560          C  
ATOM    964  O   ALA A  60       2.245   6.860  27.076  1.00  1.490          O  
ATOM    965  CB  ALA A  60       1.913   9.946  27.417  1.00  2.310          C  
ATOM    966  H   ALA A  60       2.943   9.379  25.162  1.00  2.100          H  
ATOM    967  HA  ALA A  60       3.957   9.478  27.881  1.00  1.930          H  
ATOM    968 1HB  ALA A  60       1.603   9.977  28.459  1.00  2.770          H  
ATOM    969 2HB  ALA A  60       2.136  10.936  27.085  1.00  2.770          H  
ATOM    970 3HB  ALA A  60       1.106   9.535  26.804  1.00  2.770          H  
ATOM    971  N   THR A  61       3.074   7.489  29.105  1.00  1.660          N  
ATOM    972  CA  THR A  61       2.643   6.309  29.843  1.00  1.670          C  
ATOM    973  C   THR A  61       2.234   6.715  31.258  1.00  1.790          C  
ATOM    974  O   THR A  61       2.823   7.630  31.844  1.00  2.000          O  
ATOM    975  CB  THR A  61       3.756   5.243  29.978  1.00  2.330          C  
ATOM    976  OG1 THR A  61       4.838   5.782  30.754  1.00  2.330          O  
ATOM    977  CG2 THR A  61       4.283   4.819  28.614  1.00  2.330          C  
ATOM    978  H   THR A  61       3.584   8.201  29.610  1.00  1.990          H  
ATOM    979  HA  THR A  61       1.780   5.873  29.344  1.00  2.000          H  
ATOM    980  HB  THR A  61       3.345   4.369  30.487  1.00  2.800          H  
ATOM    981  HG1 THR A  61       4.538   5.970  31.651  1.00  2.800          H  
ATOM    982 1HG2 THR A  61       5.052   4.062  28.745  1.00  2.800          H  
ATOM    983 2HG2 THR A  61       3.463   4.411  28.028  1.00  2.800          H  
ATOM    984 3HG2 THR A  61       4.707   5.673  28.094  1.00  2.800          H  
ATOM    985  N   ASN A  62       1.337   5.944  31.855  1.00  1.750          N  
ATOM    986  CA  ASN A  62       0.945   6.116  33.251  1.00  1.960          C  
ATOM    987  C   ASN A  62       1.078   4.803  33.992  1.00  2.010          C  
ATOM    988  O   ASN A  62       0.275   3.885  33.819  1.00  1.970          O  
ATOM    989  CB  ASN A  62      -0.467   6.650  33.391  1.00  2.660          C  
ATOM    990  CG  ASN A  62      -0.837   6.963  34.822  1.00  2.660          C  
ATOM    991  OD1 ASN A  62      -0.106   6.608  35.762  1.00  2.660          O  
ATOM    992  ND2 ASN A  62      -1.968   7.599  35.012  1.00  2.660          N  
ATOM    993  H   ASN A  62       0.864   5.248  31.272  1.00  2.100          H  
ATOM    994  HA  ASN A  62       1.629   6.826  33.720  1.00  2.350          H  
ATOM    995 1HB  ASN A  62      -0.597   7.538  32.772  1.00  3.190          H  
ATOM    996 2HB  ASN A  62      -1.148   5.915  33.046  1.00  3.190          H  
ATOM    997 1HD2 ASN A  62      -2.271   7.818  35.941  1.00  3.190          H  
ATOM    998 2HD2 ASN A  62      -2.546   7.837  34.228  1.00  3.190          H  
ATOM    999  N   TYR A  63       2.100   4.697  34.828  1.00  2.180          N  
ATOM   1000  CA  TYR A  63       2.406   3.444  35.514  1.00  2.300          C  
ATOM   1001  C   TYR A  63       1.686   3.321  36.849  1.00  2.460          C  
ATOM   1002  O   TYR A  63       1.965   2.416  37.638  1.00  2.800          O  
ATOM   1003  CB  TYR A  63       3.918   3.301  35.675  1.00  3.170          C  
ATOM   1004  CG  TYR A  63       4.569   4.467  36.358  1.00  3.170          C  
ATOM   1005  CD1 TYR A  63       4.644   4.515  37.738  1.00  3.170          C  
ATOM   1006  CD2 TYR A  63       5.088   5.503  35.597  1.00  3.170          C  
ATOM   1007  CE1 TYR A  63       5.238   5.590  38.355  1.00  3.170          C  
ATOM   1008  CE2 TYR A  63       5.676   6.578  36.214  1.00  3.170          C  
ATOM   1009  CZ  TYR A  63       5.754   6.624  37.589  1.00  3.170          C  
ATOM   1010  OH  TYR A  63       6.344   7.700  38.207  1.00  3.170          O  
ATOM   1011  H   TYR A  63       2.707   5.496  34.958  1.00  2.620          H  
ATOM   1012  HA  TYR A  63       2.062   2.620  34.895  1.00  2.760          H  
ATOM   1013 1HB  TYR A  63       4.137   2.401  36.250  1.00  3.810          H  
ATOM   1014 2HB  TYR A  63       4.374   3.179  34.692  1.00  3.810          H  
ATOM   1015  HD1 TYR A  63       4.231   3.702  38.341  1.00  3.810          H  
ATOM   1016  HD2 TYR A  63       5.028   5.467  34.508  1.00  3.810          H  
ATOM   1017  HE1 TYR A  63       5.297   5.627  39.443  1.00  3.810          H  
ATOM   1018  HE2 TYR A  63       6.082   7.394  35.616  1.00  3.810          H  
ATOM   1019  HH  TYR A  63       6.650   8.323  37.544  1.00  3.810          H  
ATOM   1020  N   ASN A  64       0.736   4.216  37.083  1.00  2.480          N  
ATOM   1021  CA  ASN A  64      -0.071   4.227  38.283  1.00  2.670          C  
ATOM   1022  C   ASN A  64      -1.560   4.154  37.928  1.00  2.740          C  
ATOM   1023  O   ASN A  64      -2.330   5.031  38.332  1.00  3.000          O  
ATOM   1024  CB  ASN A  64       0.189   5.479  39.100  1.00  3.660          C  
ATOM   1025  CG  ASN A  64       1.604   5.612  39.560  1.00  3.660          C  
ATOM   1026  OD1 ASN A  64       2.121   4.795  40.333  1.00  3.660          O  
ATOM   1027  ND2 ASN A  64       2.243   6.665  39.120  1.00  3.660          N  
ATOM   1028  H   ASN A  64       0.562   4.958  36.407  1.00  2.980          H  
ATOM   1029  HA  ASN A  64       0.164   3.345  38.878  1.00  3.200          H  
ATOM   1030 1HB  ASN A  64      -0.067   6.354  38.503  1.00  4.390          H  
ATOM   1031 2HB  ASN A  64      -0.461   5.478  39.973  1.00  4.390          H  
ATOM   1032 1HD2 ASN A  64       3.190   6.826  39.400  1.00  4.390          H  
ATOM   1033 2HD2 ASN A  64       1.788   7.313  38.513  1.00  4.390          H  
ATOM   1034  N   ALA A  65      -1.967   3.166  37.119  1.00  2.930          N  
ATOM   1035  CA  ALA A  65      -3.370   3.032  36.754  1.00  3.390          C  
ATOM   1036  C   ALA A  65      -4.143   2.632  38.006  1.00  3.440          C  
ATOM   1037  O   ALA A  65      -3.543   2.316  39.030  1.00  3.490          O  
ATOM   1038  CB  ALA A  65      -3.560   2.009  35.644  1.00  4.560          C  
ATOM   1039  H   ALA A  65      -1.333   2.434  36.767  1.00  3.520          H  
ATOM   1040  HA  ALA A  65      -3.730   4.001  36.408  1.00  4.070          H  
ATOM   1041 1HB  ALA A  65      -4.609   1.939  35.383  1.00  5.470          H  
ATOM   1042 2HB  ALA A  65      -2.992   2.309  34.760  1.00  5.470          H  
ATOM   1043 3HB  ALA A  65      -3.213   1.041  35.990  1.00  5.470          H  
ATOM   1044  N   GLY A  66      -5.479   2.690  37.975  1.00  3.490          N  
ATOM   1045  CA  GLY A  66      -6.230   2.260  39.166  1.00  3.580          C  
ATOM   1046  C   GLY A  66      -5.895   0.806  39.559  1.00  3.560          C  
ATOM   1047  O   GLY A  66      -5.876   0.454  40.740  1.00  3.790          O  
ATOM   1048  H   GLY A  66      -5.959   3.004  37.142  1.00  4.190          H  
ATOM   1049 1HA  GLY A  66      -5.996   2.925  39.997  1.00  4.300          H  
ATOM   1050 2HA  GLY A  66      -7.298   2.349  38.973  1.00  4.300          H  
ATOM   1051  N   ASP A  67      -5.666  -0.036  38.549  1.00  3.370          N  
ATOM   1052  CA  ASP A  67      -5.279  -1.438  38.698  1.00  3.360          C  
ATOM   1053  C   ASP A  67      -3.747  -1.488  38.720  1.00  3.230          C  
ATOM   1054  O   ASP A  67      -3.092  -0.463  38.588  1.00  3.190          O  
ATOM   1055  CB  ASP A  67      -5.900  -2.294  37.567  1.00  4.710          C  
ATOM   1056  CG  ASP A  67      -6.001  -3.843  37.871  1.00  4.710          C  
ATOM   1057  OD1 ASP A  67      -5.178  -4.337  38.619  1.00  4.710          O  
ATOM   1058  OD2 ASP A  67      -6.907  -4.493  37.371  1.00  4.710          O  
ATOM   1059  H   ASP A  67      -5.742   0.324  37.615  1.00  4.040          H  
ATOM   1060  HA  ASP A  67      -5.646  -1.813  39.653  1.00  4.030          H  
ATOM   1061 1HB  ASP A  67      -6.900  -1.921  37.360  1.00  5.650          H  
ATOM   1062 2HB  ASP A  67      -5.316  -2.158  36.657  1.00  5.650          H  
ATOM   1063  N   ARG A  68      -3.157  -2.671  38.825  1.00  3.400          N  
ATOM   1064  CA  ARG A  68      -1.690  -2.803  38.881  1.00  3.340          C  
ATOM   1065  C   ARG A  68      -1.006  -2.538  37.524  1.00  3.000          C  
ATOM   1066  O   ARG A  68       0.221  -2.568  37.419  1.00  2.900          O  
ATOM   1067  CB  ARG A  68      -1.281  -4.186  39.366  1.00  4.700          C  
ATOM   1068  CG  ARG A  68      -1.633  -4.501  40.819  1.00  4.700          C  
ATOM   1069  CD  ARG A  68      -1.230  -5.894  41.202  1.00  4.700          C  
ATOM   1070  NE  ARG A  68      -2.008  -6.922  40.501  1.00  4.700          N  
ATOM   1071  CZ  ARG A  68      -1.719  -8.244  40.480  1.00  4.700          C  
ATOM   1072  NH1 ARG A  68      -0.662  -8.713  41.117  1.00  4.700          N  
ATOM   1073  NH2 ARG A  68      -2.509  -9.072  39.812  1.00  4.700          N  
ATOM   1074  H   ARG A  68      -3.756  -3.490  38.910  1.00  4.080          H  
ATOM   1075  HA  ARG A  68      -1.318  -2.067  39.593  1.00  4.010          H  
ATOM   1076 1HB  ARG A  68      -1.761  -4.935  38.740  1.00  5.640          H  
ATOM   1077 2HB  ARG A  68      -0.206  -4.307  39.254  1.00  5.640          H  
ATOM   1078 1HG  ARG A  68      -1.123  -3.799  41.475  1.00  5.640          H  
ATOM   1079 2HG  ARG A  68      -2.711  -4.408  40.955  1.00  5.640          H  
ATOM   1080 1HD  ARG A  68      -0.178  -6.030  40.954  1.00  5.640          H  
ATOM   1081 2HD  ARG A  68      -1.373  -6.026  42.273  1.00  5.640          H  
ATOM   1082  HE  ARG A  68      -2.844  -6.626  40.008  1.00  5.640          H  
ATOM   1083 1HH1 ARG A  68      -0.058  -8.089  41.630  1.00  5.640          H  
ATOM   1084 2HH1 ARG A  68      -0.457  -9.702  41.096  1.00  5.640          H  
ATOM   1085 1HH2 ARG A  68      -3.317  -8.711  39.321  1.00  5.640          H  
ATOM   1086 2HH2 ARG A  68      -2.306 -10.060  39.787  1.00  5.640          H  
ATOM   1087  N   SER A  69      -1.815  -2.335  36.497  1.00  2.920          N  
ATOM   1088  CA  SER A  69      -1.436  -2.073  35.122  1.00  2.650          C  
ATOM   1089  C   SER A  69      -0.943  -0.653  34.801  1.00  2.450          C  
ATOM   1090  O   SER A  69      -0.959   0.270  35.635  1.00  2.550          O  
ATOM   1091  CB  SER A  69      -2.617  -2.419  34.252  1.00  3.820          C  
ATOM   1092  OG  SER A  69      -3.717  -1.614  34.523  1.00  3.820          O  
ATOM   1093  H   SER A  69      -2.805  -2.348  36.685  1.00  3.500          H  
ATOM   1094  HA  SER A  69      -0.628  -2.762  34.871  1.00  3.180          H  
ATOM   1095 1HB  SER A  69      -2.368  -2.300  33.226  1.00  4.580          H  
ATOM   1096 2HB  SER A  69      -2.858  -3.434  34.410  1.00  4.580          H  
ATOM   1097  HG  SER A  69      -4.379  -1.832  33.840  1.00  4.580          H  
ATOM   1098  N   THR A  70      -0.428  -0.529  33.576  1.00  2.230          N  
ATOM   1099  CA  THR A  70       0.061   0.726  33.009  1.00  2.080          C  
ATOM   1100  C   THR A  70      -0.817   1.155  31.834  1.00  1.880          C  
ATOM   1101  O   THR A  70      -1.214   0.323  31.015  1.00  1.900          O  
ATOM   1102  CB  THR A  70       1.539   0.587  32.545  1.00  2.970          C  
ATOM   1103  OG1 THR A  70       2.375   0.293  33.668  1.00  2.970          O  
ATOM   1104  CG2 THR A  70       2.063   1.872  31.825  1.00  2.970          C  
ATOM   1105  H   THR A  70      -0.423  -1.359  32.981  1.00  2.680          H  
ATOM   1106  HA  THR A  70       0.005   1.494  33.775  1.00  2.500          H  
ATOM   1107  HB  THR A  70       1.595  -0.243  31.874  1.00  3.570          H  
ATOM   1108  HG1 THR A  70       2.148  -0.577  34.009  1.00  3.570          H  
ATOM   1109 1HG2 THR A  70       3.091   1.707  31.514  1.00  3.570          H  
ATOM   1110 2HG2 THR A  70       1.463   2.089  30.945  1.00  3.570          H  
ATOM   1111 3HG2 THR A  70       2.030   2.705  32.485  1.00  3.570          H  
ATOM   1112  N   ASP A  71      -1.156   2.444  31.779  1.00  1.750          N  
ATOM   1113  CA  ASP A  71      -1.928   3.008  30.665  1.00  1.610          C  
ATOM   1114  C   ASP A  71      -0.929   3.527  29.611  1.00  1.470          C  
ATOM   1115  O   ASP A  71      -0.120   4.416  29.893  1.00  1.490          O  
ATOM   1116  CB  ASP A  71      -2.855   4.141  31.133  1.00  2.310          C  
ATOM   1117  CG  ASP A  71      -4.042   3.727  32.086  1.00  2.310          C  
ATOM   1118  OD1 ASP A  71      -4.446   2.580  32.104  1.00  2.310          O  
ATOM   1119  OD2 ASP A  71      -4.524   4.594  32.783  1.00  2.310          O  
ATOM   1120  H   ASP A  71      -0.817   3.052  32.529  1.00  2.100          H  
ATOM   1121  HA  ASP A  71      -2.526   2.229  30.208  1.00  1.930          H  
ATOM   1122 1HB  ASP A  71      -2.286   4.903  31.589  1.00  2.770          H  
ATOM   1123 2HB  ASP A  71      -3.292   4.581  30.269  1.00  2.770          H  
ATOM   1124  N   TYR A  72      -0.922   2.946  28.414  1.00  1.420          N  
ATOM   1125  CA  TYR A  72       0.075   3.326  27.404  1.00  1.410          C  
ATOM   1126  C   TYR A  72      -0.367   4.157  26.193  1.00  1.360          C  
ATOM   1127  O   TYR A  72      -1.416   3.918  25.584  1.00  1.360          O  
ATOM   1128  CB  TYR A  72       0.667   2.055  26.798  1.00  1.980          C  
ATOM   1129  CG  TYR A  72       1.533   1.243  27.658  1.00  1.980          C  
ATOM   1130  CD1 TYR A  72       0.993   0.254  28.436  1.00  1.980          C  
ATOM   1131  CD2 TYR A  72       2.894   1.452  27.640  1.00  1.980          C  
ATOM   1132  CE1 TYR A  72       1.820  -0.523  29.194  1.00  1.980          C  
ATOM   1133  CE2 TYR A  72       3.717   0.673  28.410  1.00  1.980          C  
ATOM   1134  CZ  TYR A  72       3.177  -0.317  29.187  1.00  1.980          C  
ATOM   1135  OH  TYR A  72       3.983  -1.112  29.968  1.00  1.980          O  
ATOM   1136  H   TYR A  72      -1.586   2.190  28.219  1.00  1.700          H  
ATOM   1137  HA  TYR A  72       0.861   3.887  27.907  1.00  1.690          H  
ATOM   1138 1HB  TYR A  72      -0.157   1.416  26.477  1.00  2.370          H  
ATOM   1139 2HB  TYR A  72       1.224   2.309  25.915  1.00  2.370          H  
ATOM   1140  HD1 TYR A  72      -0.089   0.080  28.446  1.00  2.370          H  
ATOM   1141  HD2 TYR A  72       3.317   2.233  27.012  1.00  2.370          H  
ATOM   1142  HE1 TYR A  72       1.416  -1.308  29.808  1.00  2.370          H  
ATOM   1143  HE2 TYR A  72       4.795   0.835  28.401  1.00  2.370          H  
ATOM   1144  HH  TYR A  72       3.441  -1.752  30.452  1.00  2.370          H  
ATOM   1145  N   GLY A  73       0.527   5.052  25.765  1.00  1.430          N  
ATOM   1146  CA  GLY A  73       0.415   5.763  24.501  1.00  1.530          C  
ATOM   1147  C   GLY A  73      -0.503   6.943  24.462  1.00  1.430          C  
ATOM   1148  O   GLY A  73      -1.050   7.372  25.484  1.00  1.310          O  
ATOM   1149  H   GLY A  73       1.325   5.294  26.356  1.00  1.720          H  
ATOM   1150 1HA  GLY A  73       1.409   6.082  24.182  1.00  1.840          H  
ATOM   1151 2HA  GLY A  73       0.065   5.061  23.765  1.00  1.840          H  
ATOM   1152  N   ILE A  74      -0.732   7.419  23.234  1.00  1.570          N  
ATOM   1153  CA  ILE A  74      -1.522   8.619  23.002  1.00  1.590          C  
ATOM   1154  C   ILE A  74      -2.957   8.455  23.526  1.00  1.530          C  
ATOM   1155  O   ILE A  74      -3.611   9.431  23.878  1.00  1.560          O  
ATOM   1156  CB  ILE A  74      -1.540   8.957  21.493  1.00  2.220          C  
ATOM   1157  CG1 ILE A  74      -1.952  10.384  21.262  1.00  2.220          C  
ATOM   1158  CG2 ILE A  74      -2.485   8.085  20.794  1.00  2.220          C  
ATOM   1159  CD1 ILE A  74      -1.716  10.880  19.805  1.00  2.220          C  
ATOM   1160  H   ILE A  74      -0.267   6.967  22.432  1.00  1.880          H  
ATOM   1161  HA  ILE A  74      -1.043   9.440  23.535  1.00  1.910          H  
ATOM   1162  HB  ILE A  74      -0.565   8.796  21.076  1.00  2.660          H  
ATOM   1163 1HG1 ILE A  74      -2.993  10.486  21.532  1.00  2.660          H  
ATOM   1164 2HG1 ILE A  74      -1.372  11.006  21.939  1.00  2.660          H  
ATOM   1165 1HG2 ILE A  74      -2.477   8.296  19.755  1.00  2.660          H  
ATOM   1166 2HG2 ILE A  74      -2.198   7.053  20.948  1.00  2.660          H  
ATOM   1167 3HG2 ILE A  74      -3.483   8.254  21.160  1.00  2.660          H  
ATOM   1168 1HD1 ILE A  74      -1.996  11.887  19.693  1.00  2.660          H  
ATOM   1169 2HD1 ILE A  74      -0.691  10.801  19.577  1.00  2.660          H  
ATOM   1170 3HD1 ILE A  74      -2.283  10.307  19.090  1.00  2.660          H  
ATOM   1171  N   PHE A  75      -3.464   7.217  23.568  1.00  1.540          N  
ATOM   1172  CA  PHE A  75      -4.806   6.978  24.057  1.00  1.590          C  
ATOM   1173  C   PHE A  75      -4.852   6.401  25.462  1.00  1.440          C  
ATOM   1174  O   PHE A  75      -5.917   5.978  25.910  1.00  1.530          O  
ATOM   1175  CB  PHE A  75      -5.552   6.043  23.116  1.00  2.210          C  
ATOM   1176  CG  PHE A  75      -5.770   6.609  21.798  1.00  2.210          C  
ATOM   1177  CD1 PHE A  75      -5.181   6.070  20.671  1.00  2.210          C  
ATOM   1178  CD2 PHE A  75      -6.537   7.721  21.662  1.00  2.210          C  
ATOM   1179  CE1 PHE A  75      -5.378   6.669  19.457  1.00  2.210          C  
ATOM   1180  CE2 PHE A  75      -6.713   8.286  20.451  1.00  2.210          C  
ATOM   1181  CZ  PHE A  75      -6.141   7.785  19.371  1.00  2.210          C  
ATOM   1182  H   PHE A  75      -2.924   6.431  23.234  1.00  1.850          H  
ATOM   1183  HA  PHE A  75      -5.325   7.931  24.080  1.00  1.910          H  
ATOM   1184 1HB  PHE A  75      -4.956   5.158  22.992  1.00  2.650          H  
ATOM   1185 2HB  PHE A  75      -6.494   5.765  23.542  1.00  2.650          H  
ATOM   1186  HD1 PHE A  75      -4.556   5.180  20.747  1.00  2.650          H  
ATOM   1187  HD2 PHE A  75      -7.007   8.164  22.543  1.00  2.650          H  
ATOM   1188  HE1 PHE A  75      -4.927   6.260  18.562  1.00  2.650          H  
ATOM   1189  HE2 PHE A  75      -7.314   9.151  20.342  1.00  2.650          H  
ATOM   1190  HZ  PHE A  75      -6.301   8.283  18.418  1.00  2.650          H  
ATOM   1191  N   GLN A  76      -3.705   6.337  26.145  1.00  1.320          N  
ATOM   1192  CA  GLN A  76      -3.647   5.823  27.512  1.00  1.310          C  
ATOM   1193  C   GLN A  76      -4.367   4.486  27.686  1.00  1.420          C  
ATOM   1194  O   GLN A  76      -5.271   4.360  28.510  1.00  1.540          O  
ATOM   1195  CB  GLN A  76      -4.202   6.882  28.469  1.00  1.840          C  
ATOM   1196  CG  GLN A  76      -3.348   8.129  28.497  1.00  1.840          C  
ATOM   1197  CD  GLN A  76      -2.015   7.861  29.171  1.00  1.840          C  
ATOM   1198  OE1 GLN A  76      -1.960   7.645  30.390  1.00  1.840          O  
ATOM   1199  NE2 GLN A  76      -0.944   7.846  28.389  1.00  1.840          N  
ATOM   1200  H   GLN A  76      -2.847   6.705  25.729  1.00  1.580          H  
ATOM   1201  HA  GLN A  76      -2.598   5.653  27.755  1.00  1.570          H  
ATOM   1202 1HB  GLN A  76      -5.210   7.170  28.160  1.00  2.210          H  
ATOM   1203 2HB  GLN A  76      -4.270   6.490  29.476  1.00  2.210          H  
ATOM   1204 1HG  GLN A  76      -3.159   8.454  27.473  1.00  2.210          H  
ATOM   1205 2HG  GLN A  76      -3.872   8.913  29.044  1.00  2.210          H  
ATOM   1206 1HE2 GLN A  76      -0.050   7.651  28.789  1.00  2.210          H  
ATOM   1207 2HE2 GLN A  76      -1.023   8.009  27.378  1.00  2.210          H  
ATOM   1208  N   ILE A  77      -3.981   3.494  26.900  1.00  1.470          N  
ATOM   1209  CA  ILE A  77      -4.661   2.210  26.914  1.00  1.620          C  
ATOM   1210  C   ILE A  77      -4.099   1.244  27.958  1.00  1.720          C  
ATOM   1211  O   ILE A  77      -2.907   0.952  27.998  1.00  1.720          O  
ATOM   1212  CB  ILE A  77      -4.650   1.624  25.494  1.00  2.210          C  
ATOM   1213  CG1 ILE A  77      -5.417   2.600  24.592  1.00  2.210          C  
ATOM   1214  CG2 ILE A  77      -5.283   0.307  25.438  1.00  2.210          C  
ATOM   1215  CD1 ILE A  77      -5.366   2.329  23.150  1.00  2.210          C  
ATOM   1216  H   ILE A  77      -3.181   3.659  26.282  1.00  1.760          H  
ATOM   1217  HA  ILE A  77      -5.692   2.400  27.179  1.00  1.940          H  
ATOM   1218  HB  ILE A  77      -3.626   1.551  25.164  1.00  2.650          H  
ATOM   1219 1HG1 ILE A  77      -6.456   2.609  24.897  1.00  2.650          H  
ATOM   1220 2HG1 ILE A  77      -5.017   3.586  24.750  1.00  2.650          H  
ATOM   1221 1HG2 ILE A  77      -5.272  -0.101  24.445  1.00  2.650          H  
ATOM   1222 2HG2 ILE A  77      -4.799  -0.367  26.089  1.00  2.650          H  
ATOM   1223 3HG2 ILE A  77      -6.261   0.440  25.735  1.00  2.650          H  
ATOM   1224 1HD1 ILE A  77      -5.940   3.095  22.657  1.00  2.650          H  
ATOM   1225 2HD1 ILE A  77      -4.343   2.361  22.804  1.00  2.650          H  
ATOM   1226 3HD1 ILE A  77      -5.798   1.366  22.913  1.00  2.650          H  
ATOM   1227  N   ASN A  78      -4.979   0.797  28.849  1.00  1.880          N  
ATOM   1228  CA  ASN A  78      -4.658  -0.056  29.999  1.00  2.010          C  
ATOM   1229  C   ASN A  78      -4.166  -1.471  29.661  1.00  2.030          C  
ATOM   1230  O   ASN A  78      -4.895  -2.255  29.037  1.00  2.070          O  
ATOM   1231  CB  ASN A  78      -5.881  -0.132  30.878  1.00  2.760          C  
ATOM   1232  CG  ASN A  78      -5.610  -0.725  32.190  1.00  2.760          C  
ATOM   1233  OD1 ASN A  78      -5.489  -1.950  32.397  1.00  2.760          O  
ATOM   1234  ND2 ASN A  78      -5.477   0.144  33.161  1.00  2.760          N  
ATOM   1235  H   ASN A  78      -5.935   1.111  28.746  1.00  2.260          H  
ATOM   1236  HA  ASN A  78      -3.864   0.431  30.569  1.00  2.410          H  
ATOM   1237 1HB  ASN A  78      -6.270   0.879  31.028  1.00  3.310          H  
ATOM   1238 2HB  ASN A  78      -6.659  -0.709  30.377  1.00  3.310          H  
ATOM   1239 1HD2 ASN A  78      -5.299  -0.172  34.095  1.00  3.310          H  
ATOM   1240 2HD2 ASN A  78      -5.506   1.150  32.947  1.00  3.310          H  
ATOM   1241  N   SER A  79      -2.993  -1.847  30.201  1.00  2.070          N  
ATOM   1242  CA  SER A  79      -2.359  -3.162  29.983  1.00  2.130          C  
ATOM   1243  C   SER A  79      -3.074  -4.365  30.608  1.00  2.280          C  
ATOM   1244  O   SER A  79      -2.663  -5.499  30.382  1.00  2.360          O  
ATOM   1245  CB  SER A  79      -0.893  -3.140  30.396  1.00  2.960          C  
ATOM   1246  OG  SER A  79      -0.695  -3.041  31.788  1.00  2.960          O  
ATOM   1247  H   SER A  79      -2.440  -1.139  30.695  1.00  2.480          H  
ATOM   1248  HA  SER A  79      -2.354  -3.349  28.918  1.00  2.560          H  
ATOM   1249 1HB  SER A  79      -0.390  -4.024  30.016  1.00  3.550          H  
ATOM   1250 2HB  SER A  79      -0.454  -2.291  29.917  1.00  3.550          H  
ATOM   1251  HG  SER A  79      -0.458  -3.956  32.092  1.00  3.550          H  
ATOM   1252  N   ARG A  80      -4.085  -4.167  31.455  1.00  2.380          N  
ATOM   1253  CA  ARG A  80      -4.771  -5.345  31.965  1.00  2.580          C  
ATOM   1254  C   ARG A  80      -6.115  -5.462  31.270  1.00  2.600          C  
ATOM   1255  O   ARG A  80      -6.599  -6.559  31.016  1.00  2.690          O  
ATOM   1256  CB  ARG A  80      -4.980  -5.334  33.477  1.00  3.530          C  
ATOM   1257  CG  ARG A  80      -5.427  -6.692  34.072  1.00  3.530          C  
ATOM   1258  CD  ARG A  80      -6.889  -6.839  34.221  1.00  3.530          C  
ATOM   1259  NE  ARG A  80      -7.232  -8.145  34.728  1.00  3.530          N  
ATOM   1260  CZ  ARG A  80      -7.356  -8.492  36.039  1.00  3.530          C  
ATOM   1261  NH1 ARG A  80      -7.187  -7.619  37.047  1.00  3.530          N  
ATOM   1262  NH2 ARG A  80      -7.655  -9.750  36.315  1.00  3.530          N  
ATOM   1263  H   ARG A  80      -4.417  -3.233  31.655  1.00  2.860          H  
ATOM   1264  HA  ARG A  80      -4.173  -6.220  31.738  1.00  3.100          H  
ATOM   1265 1HB  ARG A  80      -4.078  -5.103  33.970  1.00  4.240          H  
ATOM   1266 2HB  ARG A  80      -5.716  -4.578  33.750  1.00  4.240          H  
ATOM   1267 1HG  ARG A  80      -5.079  -7.501  33.429  1.00  4.240          H  
ATOM   1268 2HG  ARG A  80      -4.976  -6.809  35.056  1.00  4.240          H  
ATOM   1269 1HD  ARG A  80      -7.214  -6.100  34.933  1.00  4.240          H  
ATOM   1270 2HD  ARG A  80      -7.420  -6.700  33.301  1.00  4.240          H  
ATOM   1271  HE  ARG A  80      -7.324  -8.900  34.010  1.00  4.240          H  
ATOM   1272 1HH1 ARG A  80      -6.955  -6.618  36.899  1.00  4.240          H  
ATOM   1273 2HH1 ARG A  80      -7.286  -7.931  38.000  1.00  4.240          H  
ATOM   1274 1HH2 ARG A  80      -7.793 -10.402  35.552  1.00  4.240          H  
ATOM   1275 2HH2 ARG A  80      -7.759 -10.056  37.270  1.00  4.240          H  
ATOM   1276  N   TYR A  81      -6.733  -4.343  30.925  1.00  2.660          N  
ATOM   1277  CA  TYR A  81      -8.059  -4.469  30.325  1.00  2.910          C  
ATOM   1278  C   TYR A  81      -8.115  -4.266  28.816  1.00  2.810          C  
ATOM   1279  O   TYR A  81      -8.867  -4.949  28.113  1.00  3.010          O  
ATOM   1280  CB  TYR A  81      -9.008  -3.494  31.001  1.00  3.970          C  
ATOM   1281  CG  TYR A  81      -9.161  -3.814  32.437  1.00  3.970          C  
ATOM   1282  CD1 TYR A  81      -8.455  -3.092  33.361  1.00  3.970          C  
ATOM   1283  CD2 TYR A  81      -9.989  -4.850  32.837  1.00  3.970          C  
ATOM   1284  CE1 TYR A  81      -8.547  -3.392  34.680  1.00  3.970          C  
ATOM   1285  CE2 TYR A  81     -10.091  -5.151  34.175  1.00  3.970          C  
ATOM   1286  CZ  TYR A  81      -9.361  -4.425  35.093  1.00  3.970          C  
ATOM   1287  OH  TYR A  81      -9.429  -4.724  36.426  1.00  3.970          O  
ATOM   1288  H   TYR A  81      -6.329  -3.442  31.186  1.00  3.190          H  
ATOM   1289  HA  TYR A  81      -8.428  -5.468  30.530  1.00  3.490          H  
ATOM   1290 1HB  TYR A  81      -8.628  -2.474  30.904  1.00  4.770          H  
ATOM   1291 2HB  TYR A  81      -9.986  -3.535  30.527  1.00  4.770          H  
ATOM   1292  HD1 TYR A  81      -7.816  -2.289  33.044  1.00  4.770          H  
ATOM   1293  HD2 TYR A  81     -10.547  -5.425  32.100  1.00  4.770          H  
ATOM   1294  HE1 TYR A  81      -7.976  -2.825  35.408  1.00  4.770          H  
ATOM   1295  HE2 TYR A  81     -10.734  -5.966  34.507  1.00  4.770          H  
ATOM   1296  HH  TYR A  81      -8.595  -4.414  36.865  1.00  4.770          H  
ATOM   1297  N   TRP A  82      -7.366  -3.313  28.299  1.00  2.670          N  
ATOM   1298  CA  TRP A  82      -7.509  -2.981  26.906  1.00  2.840          C  
ATOM   1299  C   TRP A  82      -6.351  -3.418  26.014  1.00  2.710          C  
ATOM   1300  O   TRP A  82      -6.530  -3.530  24.803  1.00  3.010          O  
ATOM   1301  CB  TRP A  82      -7.704  -1.494  26.787  1.00  3.910          C  
ATOM   1302  CG  TRP A  82      -8.943  -0.907  27.423  1.00  3.910          C  
ATOM   1303  CD1 TRP A  82     -10.003  -1.560  27.980  1.00  3.910          C  
ATOM   1304  CD2 TRP A  82      -9.243   0.513  27.558  1.00  3.910          C  
ATOM   1305  NE1 TRP A  82     -10.908  -0.657  28.467  1.00  3.910          N  
ATOM   1306  CE2 TRP A  82     -10.459   0.610  28.212  1.00  3.910          C  
ATOM   1307  CE3 TRP A  82      -8.589   1.687  27.171  1.00  3.910          C  
ATOM   1308  CZ2 TRP A  82     -11.025   1.831  28.508  1.00  3.910          C  
ATOM   1309  CZ3 TRP A  82      -9.159   2.902  27.450  1.00  3.910          C  
ATOM   1310  CH2 TRP A  82     -10.344   2.977  28.105  1.00  3.910          C  
ATOM   1311  H   TRP A  82      -6.690  -2.797  28.854  1.00  3.200          H  
ATOM   1312  HA  TRP A  82      -8.404  -3.459  26.539  1.00  3.410          H  
ATOM   1313 1HB  TRP A  82      -6.857  -1.024  27.269  1.00  4.690          H  
ATOM   1314 2HB  TRP A  82      -7.702  -1.254  25.757  1.00  4.690          H  
ATOM   1315  HD1 TRP A  82     -10.123  -2.633  28.042  1.00  4.690          H  
ATOM   1316  HE1 TRP A  82     -11.774  -0.888  28.935  1.00  4.690          H  
ATOM   1317  HE3 TRP A  82      -7.673   1.652  26.661  1.00  4.690          H  
ATOM   1318  HZ2 TRP A  82     -11.974   1.912  29.031  1.00  4.690          H  
ATOM   1319  HZ3 TRP A  82      -8.629   3.808  27.137  1.00  4.690          H  
ATOM   1320  HH2 TRP A  82     -10.772   3.956  28.318  1.00  4.690          H  
ATOM   1321  N   CYS A  83      -5.183  -3.732  26.583  1.00  2.480          N  
ATOM   1322  CA  CYS A  83      -4.026  -4.101  25.750  1.00  2.680          C  
ATOM   1323  C   CYS A  83      -3.036  -5.069  26.399  1.00  2.720          C  
ATOM   1324  O   CYS A  83      -3.220  -5.472  27.542  1.00  2.790          O  
ATOM   1325  CB  CYS A  83      -3.317  -2.876  25.290  1.00  3.670          C  
ATOM   1326  SG  CYS A  83      -2.613  -1.914  26.574  1.00  3.670          S  
ATOM   1327  H   CYS A  83      -5.078  -3.615  27.592  1.00  2.980          H  
ATOM   1328  HA  CYS A  83      -4.403  -4.561  24.855  1.00  3.220          H  
ATOM   1329 1HB  CYS A  83      -2.523  -3.164  24.597  1.00  4.410          H  
ATOM   1330 2HB  CYS A  83      -4.018  -2.263  24.748  1.00  4.410          H  
ATOM   1331  HG  CYS A  83      -3.669  -1.979  27.405  1.00  4.410          H  
ATOM   1332  N   ASN A  84      -2.005  -5.495  25.646  1.00  3.060          N  
ATOM   1333  CA  ASN A  84      -1.048  -6.471  26.192  1.00  3.410          C  
ATOM   1334  C   ASN A  84       0.445  -6.060  26.077  1.00  3.870          C  
ATOM   1335  O   ASN A  84       1.000  -5.920  24.979  1.00  4.340          O  
ATOM   1336  CB  ASN A  84      -1.304  -7.826  25.545  1.00  4.630          C  
ATOM   1337  CG  ASN A  84      -0.539  -8.989  26.160  1.00  4.630          C  
ATOM   1338  OD1 ASN A  84       0.445  -8.845  26.901  1.00  4.630          O  
ATOM   1339  ND2 ASN A  84      -1.003 -10.191  25.866  1.00  4.630          N  
ATOM   1340  H   ASN A  84      -1.913  -5.178  24.672  1.00  3.670          H  
ATOM   1341  HA  ASN A  84      -1.251  -6.575  27.261  1.00  4.090          H  
ATOM   1342 1HB  ASN A  84      -2.354  -8.045  25.617  1.00  5.560          H  
ATOM   1343 2HB  ASN A  84      -1.061  -7.767  24.482  1.00  5.560          H  
ATOM   1344 1HD2 ASN A  84      -0.553 -11.005  26.240  1.00  5.560          H  
ATOM   1345 2HD2 ASN A  84      -1.800 -10.297  25.274  1.00  5.560          H  
ATOM   1346  N   ASP A  85       1.093  -5.816  27.227  1.00  4.070          N  
ATOM   1347  CA  ASP A  85       2.503  -5.407  27.281  1.00  4.740          C  
ATOM   1348  C   ASP A  85       3.482  -6.572  27.381  1.00  5.140          C  
ATOM   1349  O   ASP A  85       4.693  -6.369  27.471  1.00  5.590          O  
ATOM   1350  CB  ASP A  85       2.714  -4.491  28.495  1.00  6.370          C  
ATOM   1351  CG  ASP A  85       2.291  -5.184  29.751  1.00  6.370          C  
ATOM   1352  OD1 ASP A  85       1.866  -6.336  29.647  1.00  6.370          O  
ATOM   1353  OD2 ASP A  85       2.350  -4.612  30.813  1.00  6.370          O  
ATOM   1354  H   ASP A  85       0.618  -5.971  28.115  1.00  4.880          H  
ATOM   1355  HA  ASP A  85       2.735  -4.854  26.374  1.00  5.690          H  
ATOM   1356 1HB  ASP A  85       3.771  -4.231  28.573  1.00  7.640          H  
ATOM   1357 2HB  ASP A  85       2.171  -3.582  28.416  1.00  7.640          H  
ATOM   1358  N   GLY A  86       2.958  -7.793  27.389  1.00  5.250          N  
ATOM   1359  CA  GLY A  86       3.763  -9.000  27.509  1.00  5.740          C  
ATOM   1360  C   GLY A  86       4.174  -9.276  28.961  1.00  5.930          C  
ATOM   1361  O   GLY A  86       4.913 -10.226  29.231  1.00  6.350          O  
ATOM   1362  H   GLY A  86       1.950  -7.894  27.295  1.00  6.300          H  
ATOM   1363 1HA  GLY A  86       3.192  -9.845  27.124  1.00  6.890          H  
ATOM   1364 2HA  GLY A  86       4.652  -8.904  26.887  1.00  6.890          H  
ATOM   1365  N   LYS A  87       3.719  -8.424  29.886  1.00  5.940          N  
ATOM   1366  CA  LYS A  87       4.083  -8.513  31.295  1.00  6.600          C  
ATOM   1367  C   LYS A  87       2.905  -8.580  32.277  1.00  6.750          C  
ATOM   1368  O   LYS A  87       3.043  -9.175  33.349  1.00  7.300          O  
ATOM   1369  CB  LYS A  87       4.961  -7.317  31.657  1.00  8.980          C  
ATOM   1370  CG  LYS A  87       6.294  -7.279  30.921  1.00  8.980          C  
ATOM   1371  CD  LYS A  87       7.125  -6.074  31.330  1.00  8.980          C  
ATOM   1372  CE  LYS A  87       8.443  -6.023  30.563  1.00  8.980          C  
ATOM   1373  NZ  LYS A  87       9.246  -4.810  30.908  1.00  8.980          N  
ATOM   1374  H   LYS A  87       3.092  -7.679  29.578  1.00  7.130          H  
ATOM   1375  HA  LYS A  87       4.667  -9.422  31.431  1.00  7.920          H  
ATOM   1376 1HB  LYS A  87       4.426  -6.397  31.424  1.00 10.770          H  
ATOM   1377 2HB  LYS A  87       5.157  -7.319  32.727  1.00 10.770          H  
ATOM   1378 1HG  LYS A  87       6.846  -8.199  31.118  1.00 10.770          H  
ATOM   1379 2HG  LYS A  87       6.101  -7.217  29.848  1.00 10.770          H  
ATOM   1380 1HD  LYS A  87       6.559  -5.161  31.131  1.00 10.770          H  
ATOM   1381 2HD  LYS A  87       7.338  -6.125  32.397  1.00 10.770          H  
ATOM   1382 1HE  LYS A  87       9.026  -6.911  30.798  1.00 10.770          H  
ATOM   1383 2HE  LYS A  87       8.229  -6.013  29.493  1.00 10.770          H  
ATOM   1384 1HZ  LYS A  87      10.107  -4.813  30.378  1.00 10.770          H  
ATOM   1385 2HZ  LYS A  87       8.718  -3.977  30.681  1.00 10.770          H  
ATOM   1386 3HZ  LYS A  87       9.460  -4.812  31.895  1.00 10.770          H  
ATOM   1387  N   THR A  88       1.770  -7.952  31.948  1.00  6.530          N  
ATOM   1388  CA  THR A  88       0.662  -7.858  32.895  1.00  6.890          C  
ATOM   1389  C   THR A  88      -0.188  -9.145  32.945  1.00  6.600          C  
ATOM   1390  O   THR A  88      -0.803  -9.537  31.942  1.00  6.100          O  
ATOM   1391  CB  THR A  88      -0.234  -6.634  32.540  1.00  9.500          C  
ATOM   1392  OG1 THR A  88       0.528  -5.404  32.659  1.00  9.500          O  
ATOM   1393  CG2 THR A  88      -1.456  -6.538  33.436  1.00  9.500          C  
ATOM   1394  H   THR A  88       1.692  -7.475  31.044  1.00  7.840          H  
ATOM   1395  HA  THR A  88       1.108  -7.647  33.855  1.00  8.270          H  
ATOM   1396  HB  THR A  88      -0.567  -6.732  31.502  1.00 11.400          H  
ATOM   1397  HG1 THR A  88       1.257  -5.369  31.986  1.00 11.400          H  
ATOM   1398 1HG2 THR A  88      -2.022  -5.678  33.129  1.00 11.400          H  
ATOM   1399 2HG2 THR A  88      -2.075  -7.432  33.339  1.00 11.400          H  
ATOM   1400 3HG2 THR A  88      -1.150  -6.420  34.471  1.00 11.400          H  
ATOM   1401  N   PRO A  89      -0.280  -9.816  34.109  1.00  7.210          N  
ATOM   1402  CA  PRO A  89      -1.006 -11.047  34.272  1.00  7.380          C  
ATOM   1403  C   PRO A  89      -2.460 -10.715  34.146  1.00  7.330          C  
ATOM   1404  O   PRO A  89      -2.872  -9.630  34.549  1.00  7.480          O  
ATOM   1405  CB  PRO A  89      -0.632 -11.491  35.690  1.00 11.070          C  
ATOM   1406  CG  PRO A  89      -0.297 -10.202  36.414  1.00 11.070          C  
ATOM   1407  CD  PRO A  89       0.317  -9.298  35.360  1.00 11.070          C  
ATOM   1408  HA  PRO A  89      -0.686 -11.773  33.512  1.00  8.860          H  
ATOM   1409 1HB  PRO A  89      -1.476 -12.030  36.147  1.00 13.280          H  
ATOM   1410 2HB  PRO A  89       0.215 -12.192  35.650  1.00 13.280          H  
ATOM   1411 1HG  PRO A  89      -1.212  -9.766  36.849  1.00 13.280          H  
ATOM   1412 2HG  PRO A  89       0.389 -10.403  37.249  1.00 13.280          H  
ATOM   1413 1HD  PRO A  89      -0.020  -8.278  35.575  1.00 13.280          H  
ATOM   1414 2HD  PRO A  89       1.417  -9.400  35.345  1.00 13.280          H  
ATOM   1415  N   GLY A  90      -3.248 -11.634  33.629  1.00  7.430          N  
ATOM   1416  CA  GLY A  90      -4.676 -11.400  33.556  1.00  7.670          C  
ATOM   1417  C   GLY A  90      -5.081 -10.450  32.428  1.00  7.420          C  
ATOM   1418  O   GLY A  90      -6.269 -10.131  32.304  1.00  7.480          O  
ATOM   1419  H   GLY A  90      -2.864 -12.506  33.293  1.00  8.920          H  
ATOM   1420 1HA  GLY A  90      -5.185 -12.354  33.427  1.00  9.200          H  
ATOM   1421 2HA  GLY A  90      -5.014 -10.985  34.505  1.00  9.200          H  
ATOM   1422  N   ALA A  91      -4.109  -9.977  31.617  1.00  7.370          N  
ATOM   1423  CA  ALA A  91      -4.450  -9.045  30.555  1.00  7.420          C  
ATOM   1424  C   ALA A  91      -5.500  -9.622  29.611  1.00  7.550          C  
ATOM   1425  O   ALA A  91      -5.379 -10.739  29.106  1.00  7.850          O  
ATOM   1426  CB  ALA A  91      -3.203  -8.648  29.766  1.00 10.370          C  
ATOM   1427  H   ALA A  91      -3.122 -10.204  31.773  1.00  8.840          H  
ATOM   1428  HA  ALA A  91      -4.865  -8.168  31.015  1.00  8.900          H  
ATOM   1429 1HB  ALA A  91      -3.472  -7.914  28.998  1.00 12.440          H  
ATOM   1430 2HB  ALA A  91      -2.471  -8.204  30.445  1.00 12.440          H  
ATOM   1431 3HB  ALA A  91      -2.770  -9.524  29.294  1.00 12.440          H  
ATOM   1432  N   VAL A  92      -6.488  -8.781  29.331  1.00  7.530          N  
ATOM   1433  CA  VAL A  92      -7.624  -9.037  28.460  1.00  7.610          C  
ATOM   1434  C   VAL A  92      -7.338  -8.678  27.011  1.00  7.090          C  
ATOM   1435  O   VAL A  92      -7.792  -9.371  26.101  1.00  7.220          O  
ATOM   1436  CB  VAL A  92      -8.850  -8.244  28.952  1.00 10.620          C  
ATOM   1437  CG1 VAL A  92     -10.039  -8.395  27.978  1.00 10.620          C  
ATOM   1438  CG2 VAL A  92      -9.218  -8.710  30.356  1.00 10.620          C  
ATOM   1439  H   VAL A  92      -6.467  -7.906  29.843  1.00  9.040          H  
ATOM   1440  HA  VAL A  92      -7.856 -10.100  28.516  1.00  9.130          H  
ATOM   1441  HB  VAL A  92      -8.598  -7.209  28.985  1.00 12.750          H  
ATOM   1442 1HG1 VAL A  92     -10.880  -7.811  28.348  1.00 12.750          H  
ATOM   1443 2HG1 VAL A  92      -9.775  -8.034  26.988  1.00 12.750          H  
ATOM   1444 3HG1 VAL A  92     -10.325  -9.444  27.913  1.00 12.750          H  
ATOM   1445 1HG2 VAL A  92     -10.066  -8.134  30.723  1.00 12.750          H  
ATOM   1446 2HG2 VAL A  92      -9.476  -9.767  30.330  1.00 12.750          H  
ATOM   1447 3HG2 VAL A  92      -8.366  -8.563  31.025  1.00 12.750          H  
ATOM   1448  N   ASN A  93      -6.661  -7.552  26.800  1.00  6.710          N  
ATOM   1449  CA  ASN A  93      -6.390  -7.040  25.465  1.00  6.410          C  
ATOM   1450  C   ASN A  93      -7.632  -6.801  24.607  1.00  6.020          C  
ATOM   1451  O   ASN A  93      -7.694  -7.225  23.455  1.00  5.960          O  
ATOM   1452  CB  ASN A  93      -5.379  -7.934  24.771  1.00  9.090          C  
ATOM   1453  CG  ASN A  93      -4.778  -7.321  23.510  1.00  9.090          C  
ATOM   1454  OD1 ASN A  93      -4.952  -6.120  23.205  1.00  9.090          O  
ATOM   1455  ND2 ASN A  93      -4.044  -8.134  22.793  1.00  9.090          N  
ATOM   1456  H   ASN A  93      -6.288  -7.058  27.598  1.00  8.050          H  
ATOM   1457  HA  ASN A  93      -5.924  -6.085  25.584  1.00  7.690          H  
ATOM   1458 1HB  ASN A  93      -4.586  -8.164  25.468  1.00 10.910          H  
ATOM   1459 2HB  ASN A  93      -5.852  -8.876  24.500  1.00 10.910          H  
ATOM   1460 1HD2 ASN A  93      -3.591  -7.811  21.960  1.00 10.910          H  
ATOM   1461 2HD2 ASN A  93      -3.928  -9.085  23.085  1.00 10.910          H  
ATOM   1462  N   ALA A  94      -8.605  -6.049  25.132  1.00  6.000          N  
ATOM   1463  CA  ALA A  94      -9.834  -5.768  24.392  1.00  5.890          C  
ATOM   1464  C   ALA A  94      -9.617  -5.092  23.018  1.00  5.460          C  
ATOM   1465  O   ALA A  94     -10.436  -5.277  22.118  1.00  5.790          O  
ATOM   1466  CB  ALA A  94     -10.745  -4.892  25.232  1.00  8.290          C  
ATOM   1467  H   ALA A  94      -8.537  -5.712  26.097  1.00  7.200          H  
ATOM   1468  HA  ALA A  94     -10.327  -6.722  24.214  1.00  7.070          H  
ATOM   1469 1HB  ALA A  94     -11.680  -4.732  24.703  1.00  9.950          H  
ATOM   1470 2HB  ALA A  94     -10.937  -5.385  26.186  1.00  9.950          H  
ATOM   1471 3HB  ALA A  94     -10.277  -3.939  25.413  1.00  9.950          H  
ATOM   1472  N   CYS A  95      -8.561  -4.280  22.837  1.00  4.980          N  
ATOM   1473  CA  CYS A  95      -8.356  -3.640  21.529  1.00  4.720          C  
ATOM   1474  C   CYS A  95      -7.606  -4.543  20.536  1.00  4.620          C  
ATOM   1475  O   CYS A  95      -7.489  -4.190  19.362  1.00  4.800          O  
ATOM   1476  CB  CYS A  95      -7.602  -2.296  21.641  1.00  6.710          C  
ATOM   1477  SG  CYS A  95      -5.871  -2.373  22.109  1.00  6.710          S  
ATOM   1478  H   CYS A  95      -7.901  -4.089  23.593  1.00  5.980          H  
ATOM   1479  HA  CYS A  95      -9.338  -3.421  21.110  1.00  5.660          H  
ATOM   1480 1HB  CYS A  95      -7.672  -1.766  20.693  1.00  8.050          H  
ATOM   1481 2HB  CYS A  95      -8.084  -1.698  22.373  1.00  8.050          H  
ATOM   1482  HG  CYS A  95      -6.083  -2.804  23.360  1.00  8.050          H  
ATOM   1483  N   HIS A  96      -7.108  -5.693  21.014  1.00  4.800          N  
ATOM   1484  CA  HIS A  96      -6.293  -6.665  20.269  1.00  5.210          C  
ATOM   1485  C   HIS A  96      -4.927  -6.151  19.745  1.00  5.180          C  
ATOM   1486  O   HIS A  96      -4.539  -6.463  18.617  1.00  5.410          O  
ATOM   1487  CB  HIS A  96      -7.110  -7.233  19.104  1.00  7.130          C  
ATOM   1488  CG  HIS A  96      -8.372  -7.907  19.565  1.00  7.130          C  
ATOM   1489  ND1 HIS A  96      -8.372  -9.130  20.208  1.00  7.130          N  
ATOM   1490  CD2 HIS A  96      -9.663  -7.517  19.498  1.00  7.130          C  
ATOM   1491  CE1 HIS A  96      -9.615  -9.464  20.504  1.00  7.130          C  
ATOM   1492  NE2 HIS A  96     -10.417  -8.507  20.082  1.00  7.130          N  
ATOM   1493  H   HIS A  96      -7.354  -5.944  21.974  1.00  5.760          H  
ATOM   1494  HA  HIS A  96      -6.084  -7.499  20.932  1.00  6.250          H  
ATOM   1495 1HB  HIS A  96      -7.370  -6.447  18.400  1.00  8.560          H  
ATOM   1496 2HB  HIS A  96      -6.515  -7.967  18.566  1.00  8.560          H  
ATOM   1497  HD1 HIS A  96      -7.608  -9.774  20.239  1.00  8.560          H  
ATOM   1498  HD2 HIS A  96     -10.146  -6.626  19.095  1.00  8.560          H  
ATOM   1499  HE1 HIS A  96      -9.829 -10.401  21.016  1.00  8.560          H  
ATOM   1500  N   LEU A  97      -4.217  -5.348  20.547  1.00  5.250          N  
ATOM   1501  CA  LEU A  97      -2.883  -4.830  20.200  1.00  5.550          C  
ATOM   1502  C   LEU A  97      -1.837  -4.973  21.287  1.00  5.450          C  
ATOM   1503  O   LEU A  97      -2.150  -4.954  22.488  1.00  5.470          O  
ATOM   1504  CB  LEU A  97      -2.879  -3.353  19.796  1.00  7.650          C  
ATOM   1505  CG  LEU A  97      -3.440  -3.015  18.450  1.00  7.650          C  
ATOM   1506  CD1 LEU A  97      -4.834  -2.599  18.595  1.00  7.650          C  
ATOM   1507  CD2 LEU A  97      -2.606  -1.937  17.836  1.00  7.650          C  
ATOM   1508  H   LEU A  97      -4.598  -5.187  21.476  1.00  6.300          H  
ATOM   1509  HA  LEU A  97      -2.527  -5.398  19.343  1.00  6.660          H  
ATOM   1510 1HB  LEU A  97      -3.451  -2.812  20.523  1.00  9.180          H  
ATOM   1511 2HB  LEU A  97      -1.851  -2.984  19.841  1.00  9.180          H  
ATOM   1512  HG  LEU A  97      -3.418  -3.901  17.815  1.00  9.180          H  
ATOM   1513 1HD1 LEU A  97      -5.260  -2.365  17.629  1.00  9.180          H  
ATOM   1514 2HD1 LEU A  97      -5.368  -3.394  19.031  1.00  9.180          H  
ATOM   1515 3HD1 LEU A  97      -4.888  -1.739  19.235  1.00  9.180          H  
ATOM   1516 1HD2 LEU A  97      -2.992  -1.706  16.877  1.00  9.180          H  
ATOM   1517 2HD2 LEU A  97      -2.626  -1.054  18.447  1.00  9.180          H  
ATOM   1518 3HD2 LEU A  97      -1.601  -2.285  17.735  1.00  9.180          H  
ATOM   1519  N   SER A  98      -0.581  -5.057  20.854  1.00  5.700          N  
ATOM   1520  CA  SER A  98       0.497  -4.990  21.808  1.00  5.920          C  
ATOM   1521  C   SER A  98       0.566  -3.551  22.265  1.00  5.170          C  
ATOM   1522  O   SER A  98       0.192  -2.637  21.513  1.00  5.170          O  
ATOM   1523  CB  SER A  98       1.816  -5.399  21.168  1.00  8.200          C  
ATOM   1524  OG  SER A  98       2.252  -4.455  20.194  1.00  8.200          O  
ATOM   1525  H   SER A  98      -0.375  -5.129  19.867  1.00  6.840          H  
ATOM   1526  HA  SER A  98       0.277  -5.634  22.660  1.00  7.100          H  
ATOM   1527 1HB  SER A  98       2.575  -5.501  21.943  1.00  9.840          H  
ATOM   1528 2HB  SER A  98       1.698  -6.375  20.701  1.00  9.840          H  
ATOM   1529  HG  SER A  98       3.030  -4.856  19.778  1.00  9.840          H  
ATOM   1530  N   CYS A  99       1.143  -3.329  23.432  1.00  4.780          N  
ATOM   1531  CA  CYS A  99       1.270  -1.967  23.923  1.00  4.320          C  
ATOM   1532  C   CYS A  99       2.108  -1.079  23.037  1.00  4.090          C  
ATOM   1533  O   CYS A  99       1.797   0.093  22.882  1.00  3.810          O  
ATOM   1534  CB  CYS A  99       1.824  -1.937  25.316  1.00  6.230          C  
ATOM   1535  SG  CYS A  99       0.664  -2.538  26.441  1.00  6.230          S  
ATOM   1536  H   CYS A  99       1.401  -4.140  24.002  1.00  5.740          H  
ATOM   1537  HA  CYS A  99       0.273  -1.551  23.984  1.00  5.180          H  
ATOM   1538 1HB  CYS A  99       2.729  -2.537  25.381  1.00  7.480          H  
ATOM   1539 2HB  CYS A  99       2.074  -0.916  25.591  1.00  7.480          H  
ATOM   1540  HG  CYS A  99      -0.340  -1.757  26.042  1.00  7.480          H  
ATOM   1541  N   SER A 100       3.161  -1.622  22.441  1.00  4.380          N  
ATOM   1542  CA  SER A 100       3.992  -0.789  21.594  1.00  4.330          C  
ATOM   1543  C   SER A 100       3.237  -0.350  20.339  1.00  3.750          C  
ATOM   1544  O   SER A 100       3.245   0.821  19.966  1.00  3.860          O  
ATOM   1545  CB  SER A 100       5.247  -1.538  21.179  1.00  6.080          C  
ATOM   1546  OG  SER A 100       6.076  -1.807  22.281  1.00  6.080          O  
ATOM   1547  H   SER A 100       3.383  -2.596  22.585  1.00  5.260          H  
ATOM   1548  HA  SER A 100       4.286   0.094  22.159  1.00  5.200          H  
ATOM   1549 1HB  SER A 100       4.967  -2.473  20.694  1.00  7.300          H  
ATOM   1550 2HB  SER A 100       5.792  -0.944  20.447  1.00  7.300          H  
ATOM   1551  HG  SER A 100       6.855  -2.247  21.928  1.00  7.300          H  
ATOM   1552  N   ALA A 101       2.540  -1.277  19.681  1.00  3.340          N  
ATOM   1553  CA  ALA A 101       1.856  -0.926  18.437  1.00  3.010          C  
ATOM   1554  C   ALA A 101       0.793   0.157  18.630  1.00  2.760          C  
ATOM   1555  O   ALA A 101       0.694   1.117  17.851  1.00  2.680          O  
ATOM   1556  CB  ALA A 101       1.220  -2.167  17.858  1.00  4.350          C  
ATOM   1557  H   ALA A 101       2.516  -2.240  20.019  1.00  4.010          H  
ATOM   1558  HA  ALA A 101       2.600  -0.544  17.734  1.00  3.610          H  
ATOM   1559 1HB  ALA A 101       0.734  -1.919  16.915  1.00  5.220          H  
ATOM   1560 2HB  ALA A 101       1.982  -2.923  17.687  1.00  5.220          H  
ATOM   1561 3HB  ALA A 101       0.490  -2.550  18.569  1.00  5.220          H  
ATOM   1562  N   LEU A 102       0.064   0.078  19.735  1.00  2.900          N  
ATOM   1563  CA  LEU A 102      -1.015   1.025  19.967  1.00  2.960          C  
ATOM   1564  C   LEU A 102      -0.568   2.386  20.424  1.00  3.210          C  
ATOM   1565  O   LEU A 102      -1.406   3.273  20.578  1.00  3.430          O  
ATOM   1566  CB  LEU A 102      -2.029   0.493  20.979  1.00  4.120          C  
ATOM   1567  CG  LEU A 102      -1.520   0.136  22.362  1.00  4.120          C  
ATOM   1568  CD1 LEU A 102      -1.304   1.355  23.318  1.00  4.120          C  
ATOM   1569  CD2 LEU A 102      -2.483  -0.759  22.948  1.00  4.120          C  
ATOM   1570  H   LEU A 102       0.205  -0.713  20.378  1.00  3.480          H  
ATOM   1571  HA  LEU A 102      -1.539   1.147  19.021  1.00  3.550          H  
ATOM   1572 1HB  LEU A 102      -2.816   1.230  21.098  1.00  4.940          H  
ATOM   1573 2HB  LEU A 102      -2.474  -0.400  20.576  1.00  4.940          H  
ATOM   1574  HG  LEU A 102      -0.587  -0.362  22.266  1.00  4.940          H  
ATOM   1575 1HD1 LEU A 102      -0.963   0.979  24.277  1.00  4.940          H  
ATOM   1576 2HD1 LEU A 102      -0.566   2.030  22.962  1.00  4.940          H  
ATOM   1577 3HD1 LEU A 102      -2.217   1.895  23.453  1.00  4.940          H  
ATOM   1578 1HD2 LEU A 102      -2.093  -1.011  23.894  1.00  4.940          H  
ATOM   1579 2HD2 LEU A 102      -3.436  -0.258  23.054  1.00  4.940          H  
ATOM   1580 3HD2 LEU A 102      -2.602  -1.651  22.341  1.00  4.940          H  
ATOM   1581  N   LEU A 103       0.732   2.601  20.626  1.00  3.330          N  
ATOM   1582  CA  LEU A 103       1.173   3.894  21.113  1.00  3.690          C  
ATOM   1583  C   LEU A 103       0.814   5.000  20.132  1.00  3.660          C  
ATOM   1584  O   LEU A 103       0.558   6.143  20.540  1.00  3.980          O  
ATOM   1585  CB  LEU A 103       2.698   3.927  21.317  1.00  5.020          C  
ATOM   1586  CG  LEU A 103       3.304   3.026  22.420  1.00  5.020          C  
ATOM   1587  CD1 LEU A 103       4.815   3.126  22.331  1.00  5.020          C  
ATOM   1588  CD2 LEU A 103       2.808   3.391  23.800  1.00  5.020          C  
ATOM   1589  H   LEU A 103       1.425   1.865  20.444  1.00  4.000          H  
ATOM   1590  HA  LEU A 103       0.669   4.086  22.033  1.00  4.430          H  
ATOM   1591 1HB  LEU A 103       3.169   3.624  20.376  1.00  6.030          H  
ATOM   1592 2HB  LEU A 103       2.999   4.958  21.524  1.00  6.030          H  
ATOM   1593  HG  LEU A 103       3.027   2.021  22.220  1.00  6.030          H  
ATOM   1594 1HD1 LEU A 103       5.268   2.468  23.067  1.00  6.030          H  
ATOM   1595 2HD1 LEU A 103       5.135   2.822  21.326  1.00  6.030          H  
ATOM   1596 3HD1 LEU A 103       5.127   4.154  22.515  1.00  6.030          H  
ATOM   1597 1HD2 LEU A 103       3.257   2.718  24.524  1.00  6.030          H  
ATOM   1598 2HD2 LEU A 103       3.086   4.415  24.032  1.00  6.030          H  
ATOM   1599 3HD2 LEU A 103       1.735   3.276  23.831  1.00  6.030          H  
ATOM   1600  N   GLN A 104       0.763   4.636  18.835  1.00  3.380          N  
ATOM   1601  CA  GLN A 104       0.503   5.526  17.706  1.00  3.490          C  
ATOM   1602  C   GLN A 104       1.682   6.465  17.439  1.00  3.600          C  
ATOM   1603  O   GLN A 104       1.485   7.543  16.886  1.00  3.560          O  
ATOM   1604  CB  GLN A 104      -0.731   6.428  17.916  1.00  4.840          C  
ATOM   1605  CG  GLN A 104      -2.048   5.766  18.377  1.00  4.840          C  
ATOM   1606  CD  GLN A 104      -2.697   4.769  17.527  1.00  4.840          C  
ATOM   1607  OE1 GLN A 104      -3.106   5.037  16.407  1.00  4.840          O  
ATOM   1608  NE2 GLN A 104      -2.839   3.586  18.068  1.00  4.840          N  
ATOM   1609  H   GLN A 104       0.933   3.647  18.594  1.00  4.060          H  
ATOM   1610  HA  GLN A 104       0.352   4.912  16.816  1.00  4.190          H  
ATOM   1611 1HB  GLN A 104      -0.488   7.217  18.625  1.00  5.810          H  
ATOM   1612 2HB  GLN A 104      -0.957   6.928  16.978  1.00  5.810          H  
ATOM   1613 1HG  GLN A 104      -1.909   5.335  19.353  1.00  5.810          H  
ATOM   1614 2HG  GLN A 104      -2.739   6.564  18.434  1.00  5.810          H  
ATOM   1615 1HE2 GLN A 104      -3.270   2.847  17.546  1.00  5.810          H  
ATOM   1616 2HE2 GLN A 104      -2.484   3.427  19.014  1.00  5.810          H  
ATOM   1617  N   ASP A 105       2.904   6.088  17.856  1.00  3.870          N  
ATOM   1618  CA  ASP A 105       4.088   6.877  17.551  1.00  4.150          C  
ATOM   1619  C   ASP A 105       4.452   6.539  16.119  1.00  3.940          C  
ATOM   1620  O   ASP A 105       4.672   7.404  15.259  1.00  4.170          O  
ATOM   1621  CB  ASP A 105       5.207   6.589  18.566  1.00  5.700          C  
ATOM   1622  CG  ASP A 105       5.510   5.100  18.719  1.00  5.700          C  
ATOM   1623  OD1 ASP A 105       4.698   4.310  18.240  1.00  5.700          O  
ATOM   1624  OD2 ASP A 105       6.526   4.755  19.269  1.00  5.700          O  
ATOM   1625  H   ASP A 105       3.065   5.186  18.315  1.00  4.640          H  
ATOM   1626  HA  ASP A 105       3.842   7.937  17.598  1.00  4.980          H  
ATOM   1627 1HB  ASP A 105       6.117   7.101  18.250  1.00  6.840          H  
ATOM   1628 2HB  ASP A 105       4.927   6.988  19.546  1.00  6.840          H  
ATOM   1629  N   ASN A 106       4.474   5.249  15.841  1.00  3.640          N  
ATOM   1630  CA  ASN A 106       4.729   4.828  14.504  1.00  3.560          C  
ATOM   1631  C   ASN A 106       3.422   5.024  13.815  1.00  3.370          C  
ATOM   1632  O   ASN A 106       2.529   4.175  13.878  1.00  3.160          O  
ATOM   1633  CB  ASN A 106       5.209   3.405  14.380  1.00  5.020          C  
ATOM   1634  CG  ASN A 106       5.571   3.070  12.927  1.00  5.020          C  
ATOM   1635  OD1 ASN A 106       5.128   3.744  11.958  1.00  5.020          O  
ATOM   1636  ND2 ASN A 106       6.372   2.043  12.758  1.00  5.020          N  
ATOM   1637  H   ASN A 106       4.327   4.586  16.600  1.00  4.370          H  
ATOM   1638  HA  ASN A 106       5.440   5.480  14.041  1.00  4.270          H  
ATOM   1639 1HB  ASN A 106       6.087   3.262  15.011  1.00  6.020          H  
ATOM   1640 2HB  ASN A 106       4.436   2.716  14.729  1.00  6.020          H  
ATOM   1641 1HD2 ASN A 106       6.644   1.764  11.837  1.00  6.020          H  
ATOM   1642 2HD2 ASN A 106       6.695   1.526  13.553  1.00  6.020          H  
ATOM   1643  N   ILE A 107       3.333   6.114  13.096  1.00  3.590          N  
ATOM   1644  CA  ILE A 107       2.092   6.493  12.477  1.00  3.590          C  
ATOM   1645  C   ILE A 107       1.627   5.351  11.551  1.00  3.470          C  
ATOM   1646  O   ILE A 107       0.430   5.183  11.350  1.00  3.360          O  
ATOM   1647  CB  ILE A 107       2.174   7.844  11.744  1.00  5.030          C  
ATOM   1648  CG1 ILE A 107       2.595   9.030  12.736  1.00  5.030          C  
ATOM   1649  CG2 ILE A 107       0.768   8.168  11.218  1.00  5.030          C  
ATOM   1650  CD1 ILE A 107       1.676   9.321  13.932  1.00  5.030          C  
ATOM   1651  H   ILE A 107       4.129   6.748  13.160  1.00  4.310          H  
ATOM   1652  HA  ILE A 107       1.350   6.602  13.261  1.00  4.310          H  
ATOM   1653  HB  ILE A 107       2.898   7.797  10.927  1.00  6.030          H  
ATOM   1654 1HG1 ILE A 107       3.578   8.787  13.143  1.00  6.030          H  
ATOM   1655 2HG1 ILE A 107       2.682   9.949  12.154  1.00  6.030          H  
ATOM   1656 1HG2 ILE A 107       0.794   9.122  10.718  1.00  6.030          H  
ATOM   1657 2HG2 ILE A 107       0.432   7.429  10.534  1.00  6.030          H  
ATOM   1658 3HG2 ILE A 107       0.060   8.211  12.031  1.00  6.030          H  
ATOM   1659 1HD1 ILE A 107       2.103  10.131  14.519  1.00  6.030          H  
ATOM   1660 2HD1 ILE A 107       0.687   9.614  13.607  1.00  6.030          H  
ATOM   1661 3HD1 ILE A 107       1.600   8.443  14.564  1.00  6.030          H  
ATOM   1662  N   ALA A 108       2.537   4.583  10.935  1.00  3.580          N  
ATOM   1663  CA  ALA A 108       2.094   3.480  10.075  1.00  3.610          C  
ATOM   1664  C   ALA A 108       1.241   2.472  10.856  1.00  3.360          C  
ATOM   1665  O   ALA A 108       0.315   1.871  10.296  1.00  3.370          O  
ATOM   1666  CB  ALA A 108       3.282   2.776   9.454  1.00  5.040          C  
ATOM   1667  H   ALA A 108       3.540   4.700  11.104  1.00  4.300          H  
ATOM   1668  HA  ALA A 108       1.469   3.889   9.293  1.00  4.330          H  
ATOM   1669 1HB  ALA A 108       2.938   1.976   8.806  1.00  6.050          H  
ATOM   1670 2HB  ALA A 108       3.866   3.492   8.875  1.00  6.050          H  
ATOM   1671 3HB  ALA A 108       3.898   2.351  10.239  1.00  6.050          H  
ATOM   1672  N   ASP A 109       1.543   2.278  12.145  1.00  3.210          N  
ATOM   1673  CA  ASP A 109       0.777   1.361  12.965  1.00  3.110          C  
ATOM   1674  C   ASP A 109      -0.519   2.065  13.295  1.00  2.980          C  
ATOM   1675  O   ASP A 109      -1.583   1.447  13.351  1.00  3.020          O  
ATOM   1676  CB  ASP A 109       1.534   0.977  14.234  1.00  4.390          C  
ATOM   1677  CG  ASP A 109       2.753   0.081  13.965  1.00  4.390          C  
ATOM   1678  OD1 ASP A 109       2.811  -0.573  12.946  1.00  4.390          O  
ATOM   1679  OD2 ASP A 109       3.635   0.090  14.782  1.00  4.390          O  
ATOM   1680  H   ASP A 109       2.301   2.793  12.589  1.00  3.850          H  
ATOM   1681  HA  ASP A 109       0.561   0.459  12.393  1.00  3.730          H  
ATOM   1682 1HB  ASP A 109       1.872   1.881  14.742  1.00  5.270          H  
ATOM   1683 2HB  ASP A 109       0.861   0.458  14.921  1.00  5.270          H  
ATOM   1684  N   ALA A 110      -0.447   3.391  13.467  1.00  2.960          N  
ATOM   1685  CA  ALA A 110      -1.658   4.163  13.733  1.00  2.960          C  
ATOM   1686  C   ALA A 110      -2.632   3.989  12.563  1.00  2.830          C  
ATOM   1687  O   ALA A 110      -3.844   3.853  12.764  1.00  2.660          O  
ATOM   1688  CB  ALA A 110      -1.355   5.641  13.952  1.00  4.140          C  
ATOM   1689  H   ALA A 110       0.484   3.821  13.449  1.00  3.550          H  
ATOM   1690  HA  ALA A 110      -2.118   3.751  14.628  1.00  3.550          H  
ATOM   1691 1HB  ALA A 110      -2.283   6.166  14.174  1.00  4.970          H  
ATOM   1692 2HB  ALA A 110      -0.670   5.754  14.780  1.00  4.970          H  
ATOM   1693 3HB  ALA A 110      -0.923   6.065  13.074  1.00  4.970          H  
ATOM   1694  N   VAL A 111      -2.092   3.944  11.341  1.00  3.020          N  
ATOM   1695  CA  VAL A 111      -2.908   3.721  10.159  1.00  3.000          C  
ATOM   1696  C   VAL A 111      -3.507   2.333  10.210  1.00  2.940          C  
ATOM   1697  O   VAL A 111      -4.701   2.172   9.993  1.00  2.810          O  
ATOM   1698  CB  VAL A 111      -2.130   3.902   8.848  1.00  4.210          C  
ATOM   1699  CG1 VAL A 111      -2.988   3.464   7.648  1.00  4.210          C  
ATOM   1700  CG2 VAL A 111      -1.770   5.325   8.694  1.00  4.210          C  
ATOM   1701  H   VAL A 111      -1.086   4.122  11.267  1.00  3.620          H  
ATOM   1702  HA  VAL A 111      -3.722   4.449  10.169  1.00  3.600          H  
ATOM   1703  HB  VAL A 111      -1.230   3.291   8.867  1.00  5.050          H  
ATOM   1704 1HG1 VAL A 111      -2.424   3.605   6.728  1.00  5.050          H  
ATOM   1705 2HG1 VAL A 111      -3.255   2.414   7.736  1.00  5.050          H  
ATOM   1706 3HG1 VAL A 111      -3.900   4.063   7.610  1.00  5.050          H  
ATOM   1707 1HG2 VAL A 111      -1.233   5.449   7.770  1.00  5.050          H  
ATOM   1708 2HG2 VAL A 111      -2.675   5.915   8.668  1.00  5.050          H  
ATOM   1709 3HG2 VAL A 111      -1.157   5.648   9.526  1.00  5.050          H  
ATOM   1710  N   ALA A 112      -2.691   1.317  10.506  1.00  3.150          N  
ATOM   1711  CA  ALA A 112      -3.223  -0.037  10.575  1.00  3.290          C  
ATOM   1712  C   ALA A 112      -4.336  -0.143  11.616  1.00  3.020          C  
ATOM   1713  O   ALA A 112      -5.325  -0.861  11.406  1.00  3.110          O  
ATOM   1714  CB  ALA A 112      -2.120  -1.010  10.914  1.00  4.550          C  
ATOM   1715  H   ALA A 112      -1.690   1.490  10.643  1.00  3.780          H  
ATOM   1716  HA  ALA A 112      -3.637  -0.286   9.600  1.00  3.950          H  
ATOM   1717 1HB  ALA A 112      -2.520  -2.019  10.937  1.00  5.460          H  
ATOM   1718 2HB  ALA A 112      -1.334  -0.943  10.161  1.00  5.460          H  
ATOM   1719 3HB  ALA A 112      -1.706  -0.759  11.889  1.00  5.460          H  
ATOM   1720  N   CYS A 113      -4.188   0.584  12.731  1.00  2.790          N  
ATOM   1721  CA  CYS A 113      -5.194   0.559  13.777  1.00  2.690          C  
ATOM   1722  C   CYS A 113      -6.472   1.151  13.215  1.00  2.410          C  
ATOM   1723  O   CYS A 113      -7.555   0.576  13.364  1.00  2.440          O  
ATOM   1724  CB  CYS A 113      -4.778   1.429  14.968  1.00  3.810          C  
ATOM   1725  SG  CYS A 113      -3.352   0.859  15.870  1.00  3.810          S  
ATOM   1726  H   CYS A 113      -3.324   1.117  12.848  1.00  3.350          H  
ATOM   1727  HA  CYS A 113      -5.370  -0.467  14.092  1.00  3.230          H  
ATOM   1728 1HB  CYS A 113      -4.585   2.447  14.639  1.00  4.570          H  
ATOM   1729 2HB  CYS A 113      -5.599   1.470  15.664  1.00  4.570          H  
ATOM   1730  HG  CYS A 113      -2.473   1.069  14.850  1.00  4.570          H  
ATOM   1731  N   ALA A 114      -6.331   2.292  12.521  1.00  2.260          N  
ATOM   1732  CA  ALA A 114      -7.454   2.972  11.909  1.00  2.150          C  
ATOM   1733  C   ALA A 114      -8.126   2.121  10.857  1.00  2.230          C  
ATOM   1734  O   ALA A 114      -9.348   2.161  10.736  1.00  2.210          O  
ATOM   1735  CB  ALA A 114      -7.007   4.289  11.308  1.00  3.050          C  
ATOM   1736  H   ALA A 114      -5.406   2.732  12.469  1.00  2.710          H  
ATOM   1737  HA  ALA A 114      -8.182   3.171  12.671  1.00  2.580          H  
ATOM   1738 1HB  ALA A 114      -7.864   4.804  10.884  1.00  3.660          H  
ATOM   1739 2HB  ALA A 114      -6.558   4.901  12.094  1.00  3.660          H  
ATOM   1740 3HB  ALA A 114      -6.274   4.102  10.531  1.00  3.660          H  
ATOM   1741  N   LYS A 115      -7.360   1.364  10.076  1.00  2.440          N  
ATOM   1742  CA  LYS A 115      -7.967   0.529   9.055  1.00  2.650          C  
ATOM   1743  C   LYS A 115      -8.800  -0.591   9.674  1.00  2.680          C  
ATOM   1744  O   LYS A 115      -9.936  -0.841   9.247  1.00  2.780          O  
ATOM   1745  CB  LYS A 115      -6.920  -0.031   8.100  1.00  3.630          C  
ATOM   1746  CG  LYS A 115      -6.347   1.022   7.137  1.00  3.630          C  
ATOM   1747  CD  LYS A 115      -5.207   0.479   6.262  1.00  3.630          C  
ATOM   1748  CE  LYS A 115      -5.711  -0.510   5.194  1.00  3.630          C  
ATOM   1749  NZ  LYS A 115      -4.623  -0.931   4.264  1.00  3.630          N  
ATOM   1750  H   LYS A 115      -6.345   1.422  10.181  1.00  2.930          H  
ATOM   1751  HA  LYS A 115      -8.624   1.156   8.464  1.00  3.180          H  
ATOM   1752 1HB  LYS A 115      -6.095  -0.451   8.678  1.00  4.350          H  
ATOM   1753 2HB  LYS A 115      -7.365  -0.834   7.525  1.00  4.350          H  
ATOM   1754 1HG  LYS A 115      -7.147   1.387   6.492  1.00  4.350          H  
ATOM   1755 2HG  LYS A 115      -5.972   1.864   7.720  1.00  4.350          H  
ATOM   1756 1HD  LYS A 115      -4.712   1.313   5.765  1.00  4.350          H  
ATOM   1757 2HD  LYS A 115      -4.475  -0.023   6.898  1.00  4.350          H  
ATOM   1758 1HE  LYS A 115      -6.107  -1.398   5.678  1.00  4.350          H  
ATOM   1759 2HE  LYS A 115      -6.505  -0.035   4.617  1.00  4.350          H  
ATOM   1760 1HZ  LYS A 115      -4.997  -1.574   3.580  1.00  4.350          H  
ATOM   1761 2HZ  LYS A 115      -4.251  -0.119   3.791  1.00  4.350          H  
ATOM   1762 3HZ  LYS A 115      -3.886  -1.385   4.783  1.00  4.350          H  
ATOM   1763  N   ARG A 116      -8.271  -1.253  10.707  1.00  2.700          N  
ATOM   1764  CA  ARG A 116      -9.034  -2.319  11.349  1.00  2.840          C  
ATOM   1765  C   ARG A 116     -10.313  -1.786  11.990  1.00  2.660          C  
ATOM   1766  O   ARG A 116     -11.374  -2.403  11.889  1.00  2.790          O  
ATOM   1767  CB  ARG A 116      -8.193  -3.033  12.389  1.00  3.920          C  
ATOM   1768  CG  ARG A 116      -7.098  -3.930  11.815  1.00  3.920          C  
ATOM   1769  CD  ARG A 116      -6.515  -4.819  12.851  1.00  3.920          C  
ATOM   1770  NE  ARG A 116      -5.809  -4.060  13.870  1.00  3.920          N  
ATOM   1771  CZ  ARG A 116      -4.505  -3.703  13.828  1.00  3.920          C  
ATOM   1772  NH1 ARG A 116      -3.722  -4.051  12.828  1.00  3.920          N  
ATOM   1773  NH2 ARG A 116      -4.020  -3.009  14.813  1.00  3.920          N  
ATOM   1774  H   ARG A 116      -7.319  -1.025  11.025  1.00  3.240          H  
ATOM   1775  HA  ARG A 116      -9.315  -3.044  10.589  1.00  3.410          H  
ATOM   1776 1HB  ARG A 116      -7.706  -2.284  13.020  1.00  4.700          H  
ATOM   1777 2HB  ARG A 116      -8.835  -3.635  13.028  1.00  4.700          H  
ATOM   1778 1HG  ARG A 116      -7.518  -4.548  11.024  1.00  4.700          H  
ATOM   1779 2HG  ARG A 116      -6.305  -3.304  11.404  1.00  4.700          H  
ATOM   1780 1HD  ARG A 116      -7.318  -5.373  13.337  1.00  4.700          H  
ATOM   1781 2HD  ARG A 116      -5.827  -5.521  12.391  1.00  4.700          H  
ATOM   1782  HE  ARG A 116      -6.342  -3.768  14.682  1.00  4.700          H  
ATOM   1783 1HH1 ARG A 116      -4.084  -4.595  12.060  1.00  4.700          H  
ATOM   1784 2HH1 ARG A 116      -2.742  -3.803  12.846  1.00  4.700          H  
ATOM   1785 1HH2 ARG A 116      -4.637  -2.753  15.579  1.00  4.700          H  
ATOM   1786 2HH2 ARG A 116      -3.049  -2.728  14.800  1.00  4.700          H  
ATOM   1787  N   VAL A 117     -10.210  -0.628  12.635  1.00  2.420          N  
ATOM   1788  CA  VAL A 117     -11.344   0.014  13.278  1.00  2.360          C  
ATOM   1789  C   VAL A 117     -12.383   0.548  12.292  1.00  2.340          C  
ATOM   1790  O   VAL A 117     -13.564   0.237  12.397  1.00  2.450          O  
ATOM   1791  CB  VAL A 117     -10.805   1.127  14.206  1.00  3.330          C  
ATOM   1792  CG1 VAL A 117     -11.890   2.026  14.756  1.00  3.330          C  
ATOM   1793  CG2 VAL A 117     -10.097   0.453  15.399  1.00  3.330          C  
ATOM   1794  H   VAL A 117      -9.291  -0.181  12.703  1.00  2.900          H  
ATOM   1795  HA  VAL A 117     -11.830  -0.733  13.903  1.00  2.830          H  
ATOM   1796  HB  VAL A 117     -10.115   1.737  13.641  1.00  3.990          H  
ATOM   1797 1HG1 VAL A 117     -11.436   2.779  15.397  1.00  3.990          H  
ATOM   1798 2HG1 VAL A 117     -12.394   2.515  13.931  1.00  3.990          H  
ATOM   1799 3HG1 VAL A 117     -12.602   1.486  15.320  1.00  3.990          H  
ATOM   1800 1HG2 VAL A 117      -9.691   1.207  16.054  1.00  3.990          H  
ATOM   1801 2HG2 VAL A 117     -10.810  -0.155  15.952  1.00  3.990          H  
ATOM   1802 3HG2 VAL A 117      -9.291  -0.182  15.039  1.00  3.990          H  
ATOM   1803  N   VAL A 118     -11.967   1.282  11.269  1.00  2.290          N  
ATOM   1804  CA  VAL A 118     -12.940   1.860  10.351  1.00  2.370          C  
ATOM   1805  C   VAL A 118     -13.749   0.780   9.620  1.00  2.570          C  
ATOM   1806  O   VAL A 118     -14.918   0.997   9.314  1.00  2.690          O  
ATOM   1807  CB  VAL A 118     -12.235   2.797   9.340  1.00  3.290          C  
ATOM   1808  CG1 VAL A 118     -11.479   2.018   8.292  1.00  3.290          C  
ATOM   1809  CG2 VAL A 118     -13.221   3.697   8.724  1.00  3.290          C  
ATOM   1810  H   VAL A 118     -10.977   1.506  11.161  1.00  2.750          H  
ATOM   1811  HA  VAL A 118     -13.632   2.463  10.938  1.00  2.840          H  
ATOM   1812  HB  VAL A 118     -11.493   3.381   9.885  1.00  3.940          H  
ATOM   1813 1HG1 VAL A 118     -10.953   2.686   7.642  1.00  3.940          H  
ATOM   1814 2HG1 VAL A 118     -10.787   1.391   8.788  1.00  3.940          H  
ATOM   1815 3HG1 VAL A 118     -12.154   1.418   7.697  1.00  3.940          H  
ATOM   1816 1HG2 VAL A 118     -12.748   4.359   8.060  1.00  3.940          H  
ATOM   1817 2HG2 VAL A 118     -13.951   3.107   8.182  1.00  3.940          H  
ATOM   1818 3HG2 VAL A 118     -13.698   4.260   9.506  1.00  3.940          H  
ATOM   1819  N   ARG A 119     -13.141  -0.387   9.361  1.00  2.710          N  
ATOM   1820  CA  ARG A 119     -13.823  -1.490   8.687  1.00  3.000          C  
ATOM   1821  C   ARG A 119     -14.722  -2.338   9.596  1.00  3.180          C  
ATOM   1822  O   ARG A 119     -15.407  -3.253   9.123  1.00  3.430          O  
ATOM   1823  CB  ARG A 119     -12.805  -2.394   8.020  1.00  4.080          C  
ATOM   1824  CG  ARG A 119     -12.054  -1.752   6.864  1.00  4.080          C  
ATOM   1825  CD  ARG A 119     -11.018  -2.642   6.316  1.00  4.080          C  
ATOM   1826  NE  ARG A 119      -9.918  -2.869   7.258  1.00  4.080          N  
ATOM   1827  CZ  ARG A 119      -8.940  -3.786   7.070  1.00  4.080          C  
ATOM   1828  NH1 ARG A 119      -8.950  -4.541   5.987  1.00  4.080          N  
ATOM   1829  NH2 ARG A 119      -7.974  -3.948   7.958  1.00  4.080          N  
ATOM   1830  H   ARG A 119     -12.147  -0.493   9.590  1.00  3.250          H  
ATOM   1831  HA  ARG A 119     -14.451  -1.058   7.910  1.00  3.600          H  
ATOM   1832 1HB  ARG A 119     -12.067  -2.695   8.767  1.00  4.900          H  
ATOM   1833 2HB  ARG A 119     -13.291  -3.295   7.656  1.00  4.900          H  
ATOM   1834 1HG  ARG A 119     -12.751  -1.497   6.069  1.00  4.900          H  
ATOM   1835 2HG  ARG A 119     -11.557  -0.854   7.213  1.00  4.900          H  
ATOM   1836 1HD  ARG A 119     -11.477  -3.603   6.081  1.00  4.900          H  
ATOM   1837 2HD  ARG A 119     -10.610  -2.199   5.409  1.00  4.900          H  
ATOM   1838  HE  ARG A 119      -9.890  -2.277   8.110  1.00  4.900          H  
ATOM   1839 1HH1 ARG A 119      -9.676  -4.432   5.300  1.00  4.900          H  
ATOM   1840 2HH1 ARG A 119      -8.223  -5.229   5.843  1.00  4.900          H  
ATOM   1841 1HH2 ARG A 119      -7.946  -3.392   8.804  1.00  4.900          H  
ATOM   1842 2HH2 ARG A 119      -7.257  -4.640   7.799  1.00  4.900          H  
ATOM   1843  N   ASP A 120     -14.669  -2.092  10.902  1.00  3.160          N  
ATOM   1844  CA  ASP A 120     -15.438  -2.810  11.900  1.00  3.470          C  
ATOM   1845  C   ASP A 120     -16.932  -2.543  11.707  1.00  3.630          C  
ATOM   1846  O   ASP A 120     -17.303  -1.444  11.286  1.00  4.080          O  
ATOM   1847  CB  ASP A 120     -15.023  -2.362  13.312  1.00  4.730          C  
ATOM   1848  CG  ASP A 120     -15.609  -3.225  14.458  1.00  4.730          C  
ATOM   1849  OD1 ASP A 120     -16.736  -2.960  14.869  1.00  4.730          O  
ATOM   1850  OD2 ASP A 120     -14.941  -4.126  14.915  1.00  4.730          O  
ATOM   1851  H   ASP A 120     -14.095  -1.315  11.232  1.00  3.790          H  
ATOM   1852  HA  ASP A 120     -15.211  -3.863  11.789  1.00  4.160          H  
ATOM   1853 1HB  ASP A 120     -13.931  -2.384  13.377  1.00  5.680          H  
ATOM   1854 2HB  ASP A 120     -15.322  -1.317  13.462  1.00  5.680          H  
ATOM   1855  N   PRO A 121     -17.833  -3.506  12.007  1.00  3.670          N  
ATOM   1856  CA  PRO A 121     -19.273  -3.315  11.987  1.00  3.780          C  
ATOM   1857  C   PRO A 121     -19.716  -2.031  12.705  1.00  3.420          C  
ATOM   1858  O   PRO A 121     -20.723  -1.447  12.299  1.00  3.690          O  
ATOM   1859  CB  PRO A 121     -19.773  -4.595  12.669  1.00  5.670          C  
ATOM   1860  CG  PRO A 121     -18.747  -5.644  12.275  1.00  5.670          C  
ATOM   1861  CD  PRO A 121     -17.420  -4.920  12.265  1.00  5.670          C  
ATOM   1862  HA  PRO A 121     -19.608  -3.292  10.945  1.00  4.540          H  
ATOM   1863 1HB  PRO A 121     -19.821  -4.440  13.755  1.00  6.800          H  
ATOM   1864 2HB  PRO A 121     -20.789  -4.828  12.325  1.00  6.800          H  
ATOM   1865 1HG  PRO A 121     -18.761  -6.465  13.009  1.00  6.800          H  
ATOM   1866 2HG  PRO A 121     -19.004  -6.089  11.298  1.00  6.800          H  
ATOM   1867 1HD  PRO A 121     -16.943  -5.061  13.231  1.00  6.800          H  
ATOM   1868 2HD  PRO A 121     -16.810  -5.306  11.433  1.00  6.800          H  
ATOM   1869  N   GLN A 122     -18.989  -1.561  13.743  1.00  3.160          N  
ATOM   1870  CA  GLN A 122     -19.423  -0.323  14.373  1.00  3.200          C  
ATOM   1871  C   GLN A 122     -18.362   0.776  14.291  1.00  2.760          C  
ATOM   1872  O   GLN A 122     -18.287   1.657  15.156  1.00  2.930          O  
ATOM   1873  CB  GLN A 122     -19.718  -0.602  15.849  1.00  4.460          C  
ATOM   1874  CG  GLN A 122     -20.829  -1.572  16.105  1.00  4.460          C  
ATOM   1875  CD  GLN A 122     -22.131  -0.983  15.711  1.00  4.460          C  
ATOM   1876  OE1 GLN A 122     -22.464   0.116  16.181  1.00  4.460          O  
ATOM   1877  NE2 GLN A 122     -22.878  -1.659  14.854  1.00  4.460          N  
ATOM   1878  H   GLN A 122     -18.162  -2.051  14.132  1.00  3.790          H  
ATOM   1879  HA  GLN A 122     -20.318   0.043  13.875  1.00  3.840          H  
ATOM   1880 1HB  GLN A 122     -18.815  -1.006  16.317  1.00  5.360          H  
ATOM   1881 2HB  GLN A 122     -19.962   0.311  16.344  1.00  5.360          H  
ATOM   1882 1HG  GLN A 122     -20.660  -2.481  15.529  1.00  5.360          H  
ATOM   1883 2HG  GLN A 122     -20.861  -1.797  17.166  1.00  5.360          H  
ATOM   1884 1HE2 GLN A 122     -23.760  -1.294  14.556  1.00  5.360          H  
ATOM   1885 2HE2 GLN A 122     -22.563  -2.538  14.494  1.00  5.360          H  
ATOM   1886  N   GLY A 123     -17.641   0.810  13.174  1.00  2.450          N  
ATOM   1887  CA  GLY A 123     -16.681   1.871  12.882  1.00  2.310          C  
ATOM   1888  C   GLY A 123     -15.739   2.185  14.042  1.00  2.030          C  
ATOM   1889  O   GLY A 123     -15.204   1.307  14.718  1.00  1.920          O  
ATOM   1890  H   GLY A 123     -17.734   0.041  12.500  1.00  2.940          H  
ATOM   1891 1HA  GLY A 123     -16.091   1.574  12.009  1.00  2.770          H  
ATOM   1892 2HA  GLY A 123     -17.226   2.768  12.596  1.00  2.770          H  
ATOM   1893  N   ILE A 124     -15.647   3.485  14.339  1.00  2.020          N  
ATOM   1894  CA  ILE A 124     -14.790   4.036  15.392  1.00  1.840          C  
ATOM   1895  C   ILE A 124     -15.015   3.420  16.787  1.00  1.780          C  
ATOM   1896  O   ILE A 124     -14.091   3.391  17.610  1.00  1.680          O  
ATOM   1897  CB  ILE A 124     -14.956   5.580  15.446  1.00  2.650          C  
ATOM   1898  CG1 ILE A 124     -13.841   6.268  16.317  1.00  2.650          C  
ATOM   1899  CG2 ILE A 124     -16.341   5.968  15.970  1.00  2.650          C  
ATOM   1900  CD1 ILE A 124     -12.401   6.229  15.779  1.00  2.650          C  
ATOM   1901  H   ILE A 124     -16.155   4.129  13.734  1.00  2.420          H  
ATOM   1902  HA  ILE A 124     -13.775   3.848  15.110  1.00  2.210          H  
ATOM   1903  HB  ILE A 124     -14.849   5.971  14.431  1.00  3.180          H  
ATOM   1904 1HG1 ILE A 124     -14.123   7.289  16.439  1.00  3.180          H  
ATOM   1905 2HG1 ILE A 124     -13.828   5.807  17.285  1.00  3.180          H  
ATOM   1906 1HG2 ILE A 124     -16.440   7.051  15.963  1.00  3.180          H  
ATOM   1907 2HG2 ILE A 124     -17.107   5.528  15.338  1.00  3.180          H  
ATOM   1908 3HG2 ILE A 124     -16.466   5.610  16.979  1.00  3.180          H  
ATOM   1909 1HD1 ILE A 124     -11.744   6.748  16.475  1.00  3.180          H  
ATOM   1910 2HD1 ILE A 124     -12.057   5.205  15.672  1.00  3.180          H  
ATOM   1911 3HD1 ILE A 124     -12.357   6.727  14.805  1.00  3.180          H  
ATOM   1912  N   ARG A 125     -16.219   2.903  17.047  1.00  1.940          N  
ATOM   1913  CA  ARG A 125     -16.608   2.317  18.334  1.00  2.020          C  
ATOM   1914  C   ARG A 125     -15.782   1.097  18.688  1.00  1.950          C  
ATOM   1915  O   ARG A 125     -15.748   0.665  19.845  1.00  2.050          O  
ATOM   1916  CB  ARG A 125     -18.095   2.009  18.336  1.00  2.800          C  
ATOM   1917  CG  ARG A 125     -18.940   3.283  18.391  1.00  2.800          C  
ATOM   1918  CD  ARG A 125     -20.418   3.078  18.609  1.00  2.800          C  
ATOM   1919  NE  ARG A 125     -21.131   2.551  17.409  1.00  2.800          N  
ATOM   1920  CZ  ARG A 125     -21.582   3.321  16.390  1.00  2.800          C  
ATOM   1921  NH1 ARG A 125     -21.361   4.624  16.375  1.00  2.800          N  
ATOM   1922  NH2 ARG A 125     -22.249   2.749  15.410  1.00  2.800          N  
ATOM   1923  H   ARG A 125     -16.909   2.875  16.291  1.00  2.330          H  
ATOM   1924  HA  ARG A 125     -16.437   3.060  19.100  1.00  2.420          H  
ATOM   1925 1HB  ARG A 125     -18.351   1.440  17.488  1.00  3.360          H  
ATOM   1926 2HB  ARG A 125     -18.336   1.413  19.215  1.00  3.360          H  
ATOM   1927 1HG  ARG A 125     -18.581   3.903  19.210  1.00  3.360          H  
ATOM   1928 2HG  ARG A 125     -18.805   3.822  17.454  1.00  3.360          H  
ATOM   1929 1HD  ARG A 125     -20.555   2.363  19.420  1.00  3.360          H  
ATOM   1930 2HD  ARG A 125     -20.872   4.020  18.895  1.00  3.360          H  
ATOM   1931  HE  ARG A 125     -21.362   1.545  17.344  1.00  3.360          H  
ATOM   1932 1HH1 ARG A 125     -20.846   5.056  17.122  1.00  3.360          H  
ATOM   1933 2HH1 ARG A 125     -21.702   5.186  15.609  1.00  3.360          H  
ATOM   1934 1HH2 ARG A 125     -22.426   1.741  15.462  1.00  3.360          H  
ATOM   1935 2HH2 ARG A 125     -22.599   3.290  14.637  1.00  3.360          H  
ATOM   1936  N   ALA A 126     -15.145   0.511  17.677  1.00  1.900          N  
ATOM   1937  CA  ALA A 126     -14.282  -0.634  17.841  1.00  1.980          C  
ATOM   1938  C   ALA A 126     -13.099  -0.306  18.754  1.00  1.880          C  
ATOM   1939  O   ALA A 126     -12.518  -1.204  19.365  1.00  2.050          O  
ATOM   1940  CB  ALA A 126     -13.789  -1.104  16.502  1.00  2.740          C  
ATOM   1941  H   ALA A 126     -15.229   0.911  16.737  1.00  2.280          H  
ATOM   1942  HA  ALA A 126     -14.865  -1.435  18.290  1.00  2.380          H  
ATOM   1943 1HB  ALA A 126     -13.175  -1.997  16.611  1.00  3.290          H  
ATOM   1944 2HB  ALA A 126     -14.643  -1.312  15.916  1.00  3.290          H  
ATOM   1945 3HB  ALA A 126     -13.230  -0.358  16.039  1.00  3.290          H  
ATOM   1946  N   TRP A 127     -12.690   0.967  18.800  1.00  1.740          N  
ATOM   1947  CA  TRP A 127     -11.551   1.357  19.602  1.00  1.730          C  
ATOM   1948  C   TRP A 127     -11.946   1.599  21.067  1.00  1.790          C  
ATOM   1949  O   TRP A 127     -12.904   2.330  21.372  1.00  1.780          O  
ATOM   1950  CB  TRP A 127     -10.875   2.575  18.989  1.00  2.430          C  
ATOM   1951  CG  TRP A 127      -9.535   2.844  19.558  1.00  2.430          C  
ATOM   1952  CD1 TRP A 127      -9.150   3.853  20.362  1.00  2.430          C  
ATOM   1953  CD2 TRP A 127      -8.361   2.038  19.336  1.00  2.430          C  
ATOM   1954  NE1 TRP A 127      -7.826   3.743  20.648  1.00  2.430          N  
ATOM   1955  CE2 TRP A 127      -7.325   2.643  20.011  1.00  2.430          C  
ATOM   1956  CE3 TRP A 127      -8.111   0.869  18.611  1.00  2.430          C  
ATOM   1957  CZ2 TRP A 127      -6.035   2.139  19.967  1.00  2.430          C  
ATOM   1958  CZ3 TRP A 127      -6.837   0.372  18.579  1.00  2.430          C  
ATOM   1959  CH2 TRP A 127      -5.820   0.996  19.239  1.00  2.430          C  
ATOM   1960  H   TRP A 127     -13.201   1.694  18.289  1.00  2.090          H  
ATOM   1961  HA  TRP A 127     -10.836   0.539  19.586  1.00  2.080          H  
ATOM   1962 1HB  TRP A 127     -10.774   2.441  17.915  1.00  2.910          H  
ATOM   1963 2HB  TRP A 127     -11.503   3.452  19.142  1.00  2.910          H  
ATOM   1964  HD1 TRP A 127      -9.797   4.634  20.715  1.00  2.910          H  
ATOM   1965  HE1 TRP A 127      -7.285   4.376  21.229  1.00  2.910          H  
ATOM   1966  HE3 TRP A 127      -8.905   0.366  18.071  1.00  2.910          H  
ATOM   1967  HZ2 TRP A 127      -5.207   2.619  20.475  1.00  2.910          H  
ATOM   1968  HZ3 TRP A 127      -6.662  -0.527  18.002  1.00  2.910          H  
ATOM   1969  HH2 TRP A 127      -4.814   0.582  19.189  1.00  2.910          H  
ATOM   1970  N   VAL A 128     -11.155   1.018  21.967  1.00  2.100          N  
ATOM   1971  CA  VAL A 128     -11.366   1.085  23.413  1.00  2.340          C  
ATOM   1972  C   VAL A 128     -11.348   2.480  24.043  1.00  2.030          C  
ATOM   1973  O   VAL A 128     -12.026   2.736  25.036  1.00  2.040          O  
ATOM   1974  CB  VAL A 128     -10.306   0.215  24.104  1.00  3.180          C  
ATOM   1975  CG1 VAL A 128     -10.502  -1.245  23.728  1.00  3.180          C  
ATOM   1976  CG2 VAL A 128      -8.864   0.702  23.680  1.00  3.180          C  
ATOM   1977  H   VAL A 128     -10.401   0.447  21.614  1.00  2.520          H  
ATOM   1978  HA  VAL A 128     -12.344   0.642  23.612  1.00  2.810          H  
ATOM   1979  HB  VAL A 128     -10.430   0.292  25.162  1.00  3.820          H  
ATOM   1980 1HG1 VAL A 128      -9.758  -1.852  24.240  1.00  3.820          H  
ATOM   1981 2HG1 VAL A 128     -11.498  -1.562  24.035  1.00  3.820          H  
ATOM   1982 3HG1 VAL A 128     -10.407  -1.378  22.656  1.00  3.820          H  
ATOM   1983 1HG2 VAL A 128      -8.126   0.101  24.150  1.00  3.820          H  
ATOM   1984 2HG2 VAL A 128      -8.730   0.625  22.607  1.00  3.820          H  
ATOM   1985 3HG2 VAL A 128      -8.692   1.724  23.976  1.00  3.820          H  
ATOM   1986  N   ALA A 129     -10.556   3.399  23.521  1.00  1.970          N  
ATOM   1987  CA  ALA A 129     -10.590   4.707  24.147  1.00  1.920          C  
ATOM   1988  C   ALA A 129     -11.829   5.458  23.652  1.00  1.640          C  
ATOM   1989  O   ALA A 129     -12.515   6.137  24.423  1.00  1.690          O  
ATOM   1990  CB  ALA A 129      -9.295   5.451  23.886  1.00  2.710          C  
ATOM   1991  H   ALA A 129      -9.962   3.194  22.728  1.00  2.360          H  
ATOM   1992  HA  ALA A 129     -10.689   4.578  25.223  1.00  2.300          H  
ATOM   1993 1HB  ALA A 129      -9.325   6.423  24.381  1.00  3.250          H  
ATOM   1994 2HB  ALA A 129      -8.473   4.863  24.294  1.00  3.250          H  
ATOM   1995 3HB  ALA A 129      -9.141   5.590  22.841  1.00  3.250          H  
ATOM   1996  N   TRP A 130     -12.172   5.300  22.376  1.00  1.580          N  
ATOM   1997  CA  TRP A 130     -13.301   6.028  21.824  1.00  1.780          C  
ATOM   1998  C   TRP A 130     -14.563   5.784  22.594  1.00  1.920          C  
ATOM   1999  O   TRP A 130     -15.182   6.714  23.122  1.00  2.220          O  
ATOM   2000  CB  TRP A 130     -13.601   5.632  20.382  1.00  2.410          C  
ATOM   2001  CG  TRP A 130     -14.819   6.327  19.897  1.00  2.410          C  
ATOM   2002  CD1 TRP A 130     -16.098   5.853  19.919  1.00  2.410          C  
ATOM   2003  CD2 TRP A 130     -14.893   7.633  19.340  1.00  2.410          C  
ATOM   2004  NE1 TRP A 130     -16.950   6.777  19.414  1.00  2.410          N  
ATOM   2005  CE2 TRP A 130     -16.232   7.874  19.047  1.00  2.410          C  
ATOM   2006  CE3 TRP A 130     -13.949   8.613  19.064  1.00  2.410          C  
ATOM   2007  CZ2 TRP A 130     -16.639   9.044  18.491  1.00  2.410          C  
ATOM   2008  CZ3 TRP A 130     -14.369   9.771  18.524  1.00  2.410          C  
ATOM   2009  CH2 TRP A 130     -15.667   9.981  18.234  1.00  2.410          C  
ATOM   2010  H   TRP A 130     -11.615   4.714  21.775  1.00  1.900          H  
ATOM   2011  HA  TRP A 130     -13.087   7.088  21.854  1.00  2.140          H  
ATOM   2012 1HB  TRP A 130     -12.766   5.882  19.737  1.00  2.890          H  
ATOM   2013 2HB  TRP A 130     -13.762   4.553  20.303  1.00  2.890          H  
ATOM   2014  HD1 TRP A 130     -16.390   4.886  20.299  1.00  2.890          H  
ATOM   2015  HE1 TRP A 130     -17.946   6.675  19.324  1.00  2.890          H  
ATOM   2016  HE3 TRP A 130     -12.911   8.469  19.278  1.00  2.890          H  
ATOM   2017  HZ2 TRP A 130     -17.686   9.247  18.260  1.00  2.890          H  
ATOM   2018  HZ3 TRP A 130     -13.630  10.530  18.321  1.00  2.890          H  
ATOM   2019  HH2 TRP A 130     -15.942  10.906  17.797  1.00  2.890          H  
ATOM   2020  N   ARG A 131     -14.902   4.503  22.740  1.00  1.930          N  
ATOM   2021  CA  ARG A 131     -16.147   4.079  23.388  1.00  2.360          C  
ATOM   2022  C   ARG A 131     -16.267   4.521  24.849  1.00  2.350          C  
ATOM   2023  O   ARG A 131     -17.327   4.363  25.456  1.00  2.720          O  
ATOM   2024  CB  ARG A 131     -16.335   2.571  23.285  1.00  3.130          C  
ATOM   2025  CG  ARG A 131     -15.358   1.776  24.074  1.00  3.130          C  
ATOM   2026  CD  ARG A 131     -15.523   0.308  23.974  1.00  3.130          C  
ATOM   2027  NE  ARG A 131     -15.283  -0.218  22.640  1.00  3.130          N  
ATOM   2028  CZ  ARG A 131     -14.995  -1.497  22.356  1.00  3.130          C  
ATOM   2029  NH1 ARG A 131     -14.842  -2.410  23.302  1.00  3.130          N  
ATOM   2030  NH2 ARG A 131     -14.876  -1.809  21.103  1.00  3.130          N  
ATOM   2031  H   ARG A 131     -14.292   3.795  22.312  1.00  2.320          H  
ATOM   2032  HA  ARG A 131     -16.972   4.532  22.836  1.00  2.830          H  
ATOM   2033 1HB  ARG A 131     -17.338   2.305  23.612  1.00  3.760          H  
ATOM   2034 2HB  ARG A 131     -16.236   2.271  22.238  1.00  3.760          H  
ATOM   2035 1HG  ARG A 131     -14.349   2.040  23.777  1.00  3.760          H  
ATOM   2036 2HG  ARG A 131     -15.504   2.022  25.111  1.00  3.760          H  
ATOM   2037 1HD  ARG A 131     -14.821  -0.158  24.659  1.00  3.760          H  
ATOM   2038 2HD  ARG A 131     -16.540   0.050  24.261  1.00  3.760          H  
ATOM   2039  HE  ARG A 131     -15.400   0.401  21.817  1.00  3.760          H  
ATOM   2040 1HH1 ARG A 131     -14.941  -2.163  24.273  1.00  3.760          H  
ATOM   2041 2HH1 ARG A 131     -14.624  -3.364  23.048  1.00  3.760          H  
ATOM   2042 1HH2 ARG A 131     -15.034  -1.052  20.420  1.00  3.760          H  
ATOM   2043 2HH2 ARG A 131     -14.655  -2.745  20.811  1.00  3.760          H  
ATOM   2044  N   ASN A 132     -15.168   4.964  25.457  1.00  2.060          N  
ATOM   2045  CA  ASN A 132     -15.187   5.406  26.834  1.00  2.160          C  
ATOM   2046  C   ASN A 132     -15.096   6.938  26.979  1.00  2.120          C  
ATOM   2047  O   ASN A 132     -15.397   7.469  28.053  1.00  2.360          O  
ATOM   2048  CB  ASN A 132     -14.106   4.686  27.616  1.00  2.980          C  
ATOM   2049  CG  ASN A 132     -14.455   3.225  27.838  1.00  2.980          C  
ATOM   2050  OD1 ASN A 132     -15.304   2.942  28.694  1.00  2.980          O  
ATOM   2051  ND2 ASN A 132     -13.866   2.306  27.122  1.00  2.980          N  
ATOM   2052  H   ASN A 132     -14.302   5.087  24.931  1.00  2.470          H  
ATOM   2053  HA  ASN A 132     -16.143   5.113  27.268  1.00  2.590          H  
ATOM   2054 1HB  ASN A 132     -13.167   4.739  27.054  1.00  3.580          H  
ATOM   2055 2HB  ASN A 132     -13.951   5.172  28.575  1.00  3.580          H  
ATOM   2056 1HD2 ASN A 132     -14.097   1.347  27.268  1.00  3.580          H  
ATOM   2057 2HD2 ASN A 132     -13.183   2.541  26.407  1.00  3.580          H  
ATOM   2058  N   ARG A 133     -14.702   7.658  25.915  1.00  2.060          N  
ATOM   2059  CA  ARG A 133     -14.551   9.116  26.009  1.00  2.390          C  
ATOM   2060  C   ARG A 133     -15.437   9.951  25.089  1.00  2.780          C  
ATOM   2061  O   ARG A 133     -15.874  11.037  25.472  1.00  3.230          O  
ATOM   2062  CB  ARG A 133     -13.117   9.502  25.698  1.00  3.210          C  
ATOM   2063  CG  ARG A 133     -12.822  11.041  25.579  1.00  3.210          C  
ATOM   2064  CD  ARG A 133     -12.977  11.794  26.839  1.00  3.210          C  
ATOM   2065  NE  ARG A 133     -11.933  11.437  27.750  1.00  3.210          N  
ATOM   2066  CZ  ARG A 133     -11.800  11.831  29.014  1.00  3.210          C  
ATOM   2067  NH1 ARG A 133     -12.667  12.653  29.586  1.00  3.210          N  
ATOM   2068  NH2 ARG A 133     -10.763  11.355  29.663  1.00  3.210          N  
ATOM   2069  H   ARG A 133     -14.456   7.190  25.038  1.00  2.470          H  
ATOM   2070  HA  ARG A 133     -14.763   9.400  27.034  1.00  2.870          H  
ATOM   2071 1HB  ARG A 133     -12.458   9.089  26.464  1.00  3.860          H  
ATOM   2072 2HB  ARG A 133     -12.846   9.038  24.767  1.00  3.860          H  
ATOM   2073 1HG  ARG A 133     -11.785  11.140  25.280  1.00  3.860          H  
ATOM   2074 2HG  ARG A 133     -13.441  11.517  24.832  1.00  3.860          H  
ATOM   2075 1HD  ARG A 133     -12.908  12.860  26.634  1.00  3.860          H  
ATOM   2076 2HD  ARG A 133     -13.933  11.578  27.301  1.00  3.860          H  
ATOM   2077  HE  ARG A 133     -11.201  10.802  27.401  1.00  3.860          H  
ATOM   2078 1HH1 ARG A 133     -13.454  13.003  29.062  1.00  3.860          H  
ATOM   2079 2HH1 ARG A 133     -12.540  12.932  30.549  1.00  3.860          H  
ATOM   2080 1HH2 ARG A 133     -10.138  10.712  29.142  1.00  3.860          H  
ATOM   2081 2HH2 ARG A 133     -10.585  11.602  30.622  1.00  3.860          H  
ATOM   2082  N   CYS A 134     -15.642   9.497  23.854  1.00  2.800          N  
ATOM   2083  CA  CYS A 134     -16.354  10.282  22.849  1.00  3.400          C  
ATOM   2084  C   CYS A 134     -17.673   9.644  22.415  1.00  3.770          C  
ATOM   2085  O   CYS A 134     -18.297  10.063  21.425  1.00  4.200          O  
ATOM   2086  CB  CYS A 134     -15.457  10.481  21.656  1.00  4.520          C  
ATOM   2087  SG  CYS A 134     -13.968  11.460  21.943  1.00  4.520          S  
ATOM   2088  H   CYS A 134     -15.298   8.572  23.590  1.00  3.360          H  
ATOM   2089  HA  CYS A 134     -16.572  11.261  23.272  1.00  4.080          H  
ATOM   2090 1HB  CYS A 134     -15.136   9.508  21.357  1.00  5.420          H  
ATOM   2091 2HB  CYS A 134     -16.009  10.920  20.850  1.00  5.420          H  
ATOM   2092  HG  CYS A 134     -14.595  12.639  21.918  1.00  5.420          H  
ATOM   2093  N   GLN A 135     -18.083   8.641  23.163  1.00  3.900          N  
ATOM   2094  CA  GLN A 135     -19.312   7.932  22.883  1.00  4.520          C  
ATOM   2095  C   GLN A 135     -20.511   8.871  22.960  1.00  4.420          C  
ATOM   2096  O   GLN A 135     -20.718   9.567  23.956  1.00  4.610          O  
ATOM   2097  CB  GLN A 135     -19.471   6.758  23.854  1.00  6.080          C  
ATOM   2098  CG  GLN A 135     -20.738   5.925  23.678  1.00  6.080          C  
ATOM   2099  CD  GLN A 135     -20.792   5.136  22.377  1.00  6.080          C  
ATOM   2100  OE1 GLN A 135     -19.827   4.457  22.002  1.00  6.080          O  
ATOM   2101  NE2 GLN A 135     -21.921   5.212  21.678  1.00  6.080          N  
ATOM   2102  H   GLN A 135     -17.519   8.369  23.958  1.00  4.680          H  
ATOM   2103  HA  GLN A 135     -19.249   7.532  21.869  1.00  5.420          H  
ATOM   2104 1HB  GLN A 135     -18.620   6.096  23.743  1.00  7.300          H  
ATOM   2105 2HB  GLN A 135     -19.453   7.127  24.880  1.00  7.300          H  
ATOM   2106 1HG  GLN A 135     -20.776   5.207  24.493  1.00  7.300          H  
ATOM   2107 2HG  GLN A 135     -21.603   6.563  23.728  1.00  7.300          H  
ATOM   2108 1HE2 GLN A 135     -22.021   4.703  20.827  1.00  7.300          H  
ATOM   2109 2HE2 GLN A 135     -22.701   5.789  21.988  1.00  7.300          H  
ATOM   2110  N   ASN A 136     -21.312   8.852  21.903  1.00  4.490          N  
ATOM   2111  CA  ASN A 136     -22.518   9.663  21.735  1.00  4.780          C  
ATOM   2112  C   ASN A 136     -22.251  11.174  21.686  1.00  4.270          C  
ATOM   2113  O   ASN A 136     -23.153  11.971  21.959  1.00  4.260          O  
ATOM   2114  CB  ASN A 136     -23.530   9.385  22.843  1.00  6.580          C  
ATOM   2115  CG  ASN A 136     -23.926   7.956  22.953  1.00  6.580          C  
ATOM   2116  OD1 ASN A 136     -23.975   7.201  21.972  1.00  6.580          O  
ATOM   2117  ND2 ASN A 136     -24.223   7.548  24.159  1.00  6.580          N  
ATOM   2118  H   ASN A 136     -21.042   8.262  21.128  1.00  5.390          H  
ATOM   2119  HA  ASN A 136     -22.974   9.393  20.781  1.00  5.740          H  
ATOM   2120 1HB  ASN A 136     -23.154   9.721  23.806  1.00  7.890          H  
ATOM   2121 2HB  ASN A 136     -24.432   9.962  22.642  1.00  7.890          H  
ATOM   2122 1HD2 ASN A 136     -24.503   6.602  24.316  1.00  7.890          H  
ATOM   2123 2HD2 ASN A 136     -24.174   8.187  24.927  1.00  7.890          H  
ATOM   2124  N   ARG A 137     -21.050  11.579  21.275  1.00  4.290          N  
ATOM   2125  CA  ARG A 137     -20.770  13.000  21.110  1.00  4.260          C  
ATOM   2126  C   ARG A 137     -21.039  13.409  19.667  1.00  4.560          C  
ATOM   2127  O   ARG A 137     -21.209  12.563  18.784  1.00  4.810          O  
ATOM   2128  CB  ARG A 137     -19.365  13.342  21.543  1.00  5.980          C  
ATOM   2129  CG  ARG A 137     -19.214  13.691  23.047  1.00  5.980          C  
ATOM   2130  CD  ARG A 137     -19.517  12.549  23.978  1.00  5.980          C  
ATOM   2131  NE  ARG A 137     -19.126  12.873  25.346  1.00  5.980          N  
ATOM   2132  CZ  ARG A 137     -19.243  12.060  26.429  1.00  5.980          C  
ATOM   2133  NH1 ARG A 137     -19.751  10.845  26.336  1.00  5.980          N  
ATOM   2134  NH2 ARG A 137     -18.835  12.500  27.611  1.00  5.980          N  
ATOM   2135  H   ARG A 137     -20.301  10.903  21.109  1.00  5.150          H  
ATOM   2136  HA  ARG A 137     -21.449  13.562  21.750  1.00  5.110          H  
ATOM   2137 1HB  ARG A 137     -18.705  12.515  21.326  1.00  7.170          H  
ATOM   2138 2HB  ARG A 137     -19.007  14.197  20.965  1.00  7.170          H  
ATOM   2139 1HG  ARG A 137     -18.192  14.000  23.244  1.00  7.170          H  
ATOM   2140 2HG  ARG A 137     -19.890  14.506  23.294  1.00  7.170          H  
ATOM   2141 1HD  ARG A 137     -20.589  12.343  23.974  1.00  7.170          H  
ATOM   2142 2HD  ARG A 137     -18.989  11.674  23.673  1.00  7.170          H  
ATOM   2143  HE  ARG A 137     -18.723  13.789  25.499  1.00  7.170          H  
ATOM   2144 1HH1 ARG A 137     -20.087  10.470  25.430  1.00  7.170          H  
ATOM   2145 2HH1 ARG A 137     -19.823  10.265  27.157  1.00  7.170          H  
ATOM   2146 1HH2 ARG A 137     -18.443  13.426  27.700  1.00  7.170          H  
ATOM   2147 2HH2 ARG A 137     -18.917  11.908  28.423  1.00  7.170          H  
ATOM   2148  N   ASP A 138     -21.100  14.712  19.399  1.00  4.890          N  
ATOM   2149  CA  ASP A 138     -21.398  15.114  18.035  1.00  5.490          C  
ATOM   2150  C   ASP A 138     -20.146  15.078  17.164  1.00  5.310          C  
ATOM   2151  O   ASP A 138     -19.366  16.040  17.064  1.00  5.350          O  
ATOM   2152  CB  ASP A 138     -22.066  16.487  17.999  1.00  7.450          C  
ATOM   2153  CG  ASP A 138     -22.592  16.883  16.592  1.00  7.450          C  
ATOM   2154  OD1 ASP A 138     -22.178  16.301  15.580  1.00  7.450          O  
ATOM   2155  OD2 ASP A 138     -23.455  17.744  16.546  1.00  7.450          O  
ATOM   2156  H   ASP A 138     -20.960  15.405  20.119  1.00  5.870          H  
ATOM   2157  HA  ASP A 138     -22.112  14.398  17.620  1.00  6.590          H  
ATOM   2158 1HB  ASP A 138     -22.900  16.507  18.703  1.00  8.940          H  
ATOM   2159 2HB  ASP A 138     -21.347  17.241  18.325  1.00  8.940          H  
ATOM   2160  N   VAL A 139     -19.994  13.942  16.511  1.00  5.240          N  
ATOM   2161  CA  VAL A 139     -18.828  13.667  15.698  1.00  5.200          C  
ATOM   2162  C   VAL A 139     -18.657  14.609  14.516  1.00  5.160          C  
ATOM   2163  O   VAL A 139     -17.591  14.628  13.911  1.00  5.150          O  
ATOM   2164  CB  VAL A 139     -18.813  12.206  15.205  1.00  7.300          C  
ATOM   2165  CG1 VAL A 139     -18.778  11.262  16.417  1.00  7.300          C  
ATOM   2166  CG2 VAL A 139     -20.019  11.931  14.304  1.00  7.300          C  
ATOM   2167  H   VAL A 139     -20.699  13.228  16.695  1.00  6.290          H  
ATOM   2168  HA  VAL A 139     -17.969  13.790  16.333  1.00  6.240          H  
ATOM   2169  HB  VAL A 139     -17.898  12.040  14.639  1.00  8.760          H  
ATOM   2170 1HG1 VAL A 139     -18.724  10.229  16.076  1.00  8.760          H  
ATOM   2171 2HG1 VAL A 139     -17.915  11.493  17.006  1.00  8.760          H  
ATOM   2172 3HG1 VAL A 139     -19.668  11.395  17.027  1.00  8.760          H  
ATOM   2173 1HG2 VAL A 139     -19.979  10.901  13.957  1.00  8.760          H  
ATOM   2174 2HG2 VAL A 139     -20.941  12.090  14.861  1.00  8.760          H  
ATOM   2175 3HG2 VAL A 139     -19.997  12.598  13.444  1.00  8.760          H  
ATOM   2176  N   ARG A 140     -19.679  15.400  14.181  1.00  5.320          N  
ATOM   2177  CA  ARG A 140     -19.513  16.304  13.057  1.00  5.420          C  
ATOM   2178  C   ARG A 140     -18.649  17.480  13.480  1.00  5.070          C  
ATOM   2179  O   ARG A 140     -18.070  18.160  12.629  1.00  5.170          O  
ATOM   2180  CB  ARG A 140     -20.847  16.829  12.594  1.00  7.550          C  
ATOM   2181  CG  ARG A 140     -21.784  15.776  12.039  1.00  7.550          C  
ATOM   2182  CD  ARG A 140     -23.099  16.356  11.735  1.00  7.550          C  
ATOM   2183  NE  ARG A 140     -23.726  16.865  12.952  1.00  7.550          N  
ATOM   2184  CZ  ARG A 140     -24.901  17.529  13.016  1.00  7.550          C  
ATOM   2185  NH1 ARG A 140     -25.623  17.745  11.922  1.00  7.550          N  
ATOM   2186  NH2 ARG A 140     -25.316  17.972  14.193  1.00  7.550          N  
ATOM   2187  H   ARG A 140     -20.557  15.414  14.729  1.00  6.380          H  
ATOM   2188  HA  ARG A 140     -19.028  15.771  12.241  1.00  6.500          H  
ATOM   2189 1HB  ARG A 140     -21.333  17.331  13.427  1.00  9.060          H  
ATOM   2190 2HB  ARG A 140     -20.692  17.575  11.815  1.00  9.060          H  
ATOM   2191 1HG  ARG A 140     -21.362  15.353  11.130  1.00  9.060          H  
ATOM   2192 2HG  ARG A 140     -21.920  14.989  12.783  1.00  9.060          H  
ATOM   2193 1HD  ARG A 140     -22.984  17.176  11.030  1.00  9.060          H  
ATOM   2194 2HD  ARG A 140     -23.742  15.585  11.311  1.00  9.060          H  
ATOM   2195  HE  ARG A 140     -23.214  16.725  13.849  1.00  9.060          H  
ATOM   2196 1HH1 ARG A 140     -25.302  17.409  11.027  1.00  9.060          H  
ATOM   2197 2HH1 ARG A 140     -26.498  18.245  11.983  1.00  9.060          H  
ATOM   2198 1HH2 ARG A 140     -24.722  17.817  15.036  1.00  9.060          H  
ATOM   2199 2HH2 ARG A 140     -26.183  18.471  14.277  1.00  9.060          H  
ATOM   2200  N   GLN A 141     -18.559  17.723  14.793  1.00  4.880          N  
ATOM   2201  CA  GLN A 141     -17.779  18.826  15.305  1.00  4.830          C  
ATOM   2202  C   GLN A 141     -16.338  18.381  15.306  1.00  4.810          C  
ATOM   2203  O   GLN A 141     -15.426  19.164  15.032  1.00  5.010          O  
ATOM   2204  CB  GLN A 141     -18.251  19.213  16.705  1.00  6.780          C  
ATOM   2205  CG  GLN A 141     -19.663  19.790  16.718  1.00  6.780          C  
ATOM   2206  CD  GLN A 141     -20.165  20.104  18.109  1.00  6.780          C  
ATOM   2207  OE1 GLN A 141     -19.663  19.564  19.099  1.00  6.780          O  
ATOM   2208  NE2 GLN A 141     -21.163  20.977  18.195  1.00  6.780          N  
ATOM   2209  H   GLN A 141     -19.031  17.112  15.469  1.00  5.860          H  
ATOM   2210  HA  GLN A 141     -17.881  19.687  14.643  1.00  5.800          H  
ATOM   2211 1HB  GLN A 141     -18.234  18.333  17.352  1.00  8.140          H  
ATOM   2212 2HB  GLN A 141     -17.576  19.950  17.131  1.00  8.140          H  
ATOM   2213 1HG  GLN A 141     -19.670  20.706  16.132  1.00  8.140          H  
ATOM   2214 2HG  GLN A 141     -20.340  19.058  16.269  1.00  8.140          H  
ATOM   2215 1HE2 GLN A 141     -21.540  21.220  19.089  1.00  8.140          H  
ATOM   2216 2HE2 GLN A 141     -21.546  21.386  17.366  1.00  8.140          H  
ATOM   2217  N   TYR A 142     -16.154  17.088  15.589  1.00  4.770          N  
ATOM   2218  CA  TYR A 142     -14.817  16.493  15.596  1.00  4.920          C  
ATOM   2219  C   TYR A 142     -14.241  16.577  14.189  1.00  4.960          C  
ATOM   2220  O   TYR A 142     -13.063  16.910  14.010  1.00  5.280          O  
ATOM   2221  CB  TYR A 142     -14.866  15.046  16.061  1.00  6.830          C  
ATOM   2222  CG  TYR A 142     -15.282  14.847  17.516  1.00  6.830          C  
ATOM   2223  CD1 TYR A 142     -15.074  15.817  18.500  1.00  6.830          C  
ATOM   2224  CD2 TYR A 142     -15.862  13.664  17.859  1.00  6.830          C  
ATOM   2225  CE1 TYR A 142     -15.441  15.554  19.798  1.00  6.830          C  
ATOM   2226  CE2 TYR A 142     -16.243  13.410  19.151  1.00  6.830          C  
ATOM   2227  CZ  TYR A 142     -16.023  14.345  20.117  1.00  6.830          C  
ATOM   2228  OH  TYR A 142     -16.363  14.085  21.410  1.00  6.830          O  
ATOM   2229  H   TYR A 142     -16.990  16.552  15.858  1.00  5.720          H  
ATOM   2230  HA  TYR A 142     -14.164  17.076  16.236  1.00  5.900          H  
ATOM   2231 1HB  TYR A 142     -15.548  14.481  15.433  1.00  8.190          H  
ATOM   2232 2HB  TYR A 142     -13.876  14.599  15.933  1.00  8.190          H  
ATOM   2233  HD1 TYR A 142     -14.614  16.766  18.277  1.00  8.190          H  
ATOM   2234  HD2 TYR A 142     -16.017  12.923  17.089  1.00  8.190          H  
ATOM   2235  HE1 TYR A 142     -15.268  16.298  20.571  1.00  8.190          H  
ATOM   2236  HE2 TYR A 142     -16.703  12.465  19.407  1.00  8.190          H  
ATOM   2237  HH  TYR A 142     -16.165  14.852  21.953  1.00  8.190          H  
ATOM   2238  N   VAL A 143     -15.088  16.321  13.189  1.00  4.890          N  
ATOM   2239  CA  VAL A 143     -14.671  16.406  11.801  1.00  5.160          C  
ATOM   2240  C   VAL A 143     -14.310  17.835  11.426  1.00  5.330          C  
ATOM   2241  O   VAL A 143     -13.246  18.073  10.861  1.00  5.600          O  
ATOM   2242  CB  VAL A 143     -15.753  15.835  10.865  1.00  7.120          C  
ATOM   2243  CG1 VAL A 143     -15.397  16.083   9.397  1.00  7.120          C  
ATOM   2244  CG2 VAL A 143     -15.872  14.344  11.109  1.00  7.120          C  
ATOM   2245  H   VAL A 143     -16.037  16.012  13.425  1.00  5.870          H  
ATOM   2246  HA  VAL A 143     -13.793  15.809  11.664  1.00  6.190          H  
ATOM   2247  HB  VAL A 143     -16.702  16.327  11.078  1.00  8.540          H  
ATOM   2248 1HG1 VAL A 143     -16.179  15.665   8.762  1.00  8.540          H  
ATOM   2249 2HG1 VAL A 143     -15.314  17.151   9.197  1.00  8.540          H  
ATOM   2250 3HG1 VAL A 143     -14.446  15.596   9.166  1.00  8.540          H  
ATOM   2251 1HG2 VAL A 143     -16.643  13.939  10.468  1.00  8.540          H  
ATOM   2252 2HG2 VAL A 143     -14.928  13.875  10.888  1.00  8.540          H  
ATOM   2253 3HG2 VAL A 143     -16.124  14.149  12.135  1.00  8.540          H  
ATOM   2254  N   GLN A 144     -15.158  18.804  11.776  1.00  5.340          N  
ATOM   2255  CA  GLN A 144     -14.867  20.194  11.432  1.00  5.760          C  
ATOM   2256  C   GLN A 144     -13.558  20.671  12.062  1.00  5.910          C  
ATOM   2257  O   GLN A 144     -12.757  21.362  11.416  1.00  6.420          O  
ATOM   2258  CB  GLN A 144     -16.008  21.087  11.911  1.00  7.900          C  
ATOM   2259  CG  GLN A 144     -17.303  20.930  11.141  1.00  7.900          C  
ATOM   2260  CD  GLN A 144     -18.444  21.668  11.812  1.00  7.900          C  
ATOM   2261  OE1 GLN A 144     -18.288  22.145  12.942  1.00  7.900          O  
ATOM   2262  NE2 GLN A 144     -19.584  21.762  11.139  1.00  7.900          N  
ATOM   2263  H   GLN A 144     -16.042  18.571  12.238  1.00  6.410          H  
ATOM   2264  HA  GLN A 144     -14.779  20.269  10.351  1.00  6.910          H  
ATOM   2265 1HB  GLN A 144     -16.216  20.859  12.959  1.00  9.480          H  
ATOM   2266 2HB  GLN A 144     -15.703  22.129  11.857  1.00  9.480          H  
ATOM   2267 1HG  GLN A 144     -17.163  21.356  10.149  1.00  9.480          H  
ATOM   2268 2HG  GLN A 144     -17.556  19.885  11.052  1.00  9.480          H  
ATOM   2269 1HE2 GLN A 144     -20.366  22.237  11.544  1.00  9.480          H  
ATOM   2270 2HE2 GLN A 144     -19.666  21.358  10.228  1.00  9.480          H  
ATOM   2271  N   GLY A 145     -13.304  20.240  13.293  1.00  5.770          N  
ATOM   2272  CA  GLY A 145     -12.131  20.633  14.055  1.00  6.160          C  
ATOM   2273  C   GLY A 145     -10.823  20.049  13.535  1.00  6.320          C  
ATOM   2274  O   GLY A 145      -9.752  20.408  14.028  1.00  6.820          O  
ATOM   2275  H   GLY A 145     -14.013  19.676  13.773  1.00  6.920          H  
ATOM   2276 1HA  GLY A 145     -12.065  21.720  14.066  1.00  7.390          H  
ATOM   2277 2HA  GLY A 145     -12.273  20.317  15.089  1.00  7.390          H  
ATOM   2278  N   CYS A 146     -10.896  19.119  12.583  1.00  6.100          N  
ATOM   2279  CA  CYS A 146      -9.709  18.494  12.033  1.00  6.430          C  
ATOM   2280  C   CYS A 146      -9.502  18.919  10.582  1.00  6.930          C  
ATOM   2281  O   CYS A 146      -8.691  18.336   9.859  1.00  7.180          O  
ATOM   2282  CB  CYS A 146      -9.834  16.987  12.143  1.00  8.870          C  
ATOM   2283  SG  CYS A 146      -9.966  16.399  13.851  1.00  8.870          S  
ATOM   2284  H   CYS A 146     -11.806  18.845  12.192  1.00  7.320          H  
ATOM   2285  HA  CYS A 146      -8.843  18.818  12.606  1.00  7.720          H  
ATOM   2286 1HB  CYS A 146     -10.720  16.659  11.600  1.00 10.640          H  
ATOM   2287 2HB  CYS A 146      -8.976  16.525  11.699  1.00 10.640          H  
ATOM   2288  HG  CYS A 146     -11.280  16.734  14.005  1.00 10.640          H  
ATOM   2289  N   GLY A 147     -10.245  19.945  10.165  1.00  7.330          N  
ATOM   2290  CA  GLY A 147     -10.210  20.494   8.817  1.00  8.020          C  
ATOM   2291  C   GLY A 147      -9.239  21.665   8.728  1.00  8.310          C  
ATOM   2292  O   GLY A 147      -8.041  21.484   8.949  1.00  8.510          O  
ATOM   2293  H   GLY A 147     -10.913  20.373  10.815  1.00  8.800          H  
ATOM   2294 1HA  GLY A 147      -9.916  19.715   8.114  1.00  9.620          H  
ATOM   2295 2HA  GLY A 147     -11.210  20.825   8.538  1.00  9.620          H  
ATOM   2296  N   VAL A 148      -9.774  22.821   8.305  1.00  8.580          N  
ATOM   2297  CA  VAL A 148      -9.058  24.082   8.078  1.00  9.110          C  
ATOM   2298  C   VAL A 148      -8.300  24.063   6.758  1.00  9.710          C  
ATOM   2299  O   VAL A 148      -7.600  23.095   6.463  1.00 10.220          O  
ATOM   2300  OXT VAL A 148      -8.139  25.121   6.155  1.00 13.660          O  
ATOM   2301  CB  VAL A 148      -8.093  24.427   9.245  1.00 11.980          C  
ATOM   2302  CG1 VAL A 148      -7.331  25.711   8.941  1.00 11.980          C  
ATOM   2303  CG2 VAL A 148      -8.892  24.565  10.535  1.00 11.980          C  
ATOM   2304  H   VAL A 148     -10.774  22.822   8.154  1.00 10.300          H  
ATOM   2305  HA  VAL A 148      -9.798  24.883   8.020  1.00 10.930          H  
ATOM   2306  HB  VAL A 148      -7.350  23.654   9.354  1.00 14.380          H  
ATOM   2307 1HG1 VAL A 148      -6.661  25.932   9.768  1.00 14.380          H  
ATOM   2308 2HG1 VAL A 148      -6.748  25.602   8.035  1.00 14.380          H  
ATOM   2309 3HG1 VAL A 148      -8.036  26.530   8.820  1.00 14.380          H  
ATOM   2310 1HG2 VAL A 148      -8.215  24.801  11.353  1.00 14.380          H  
ATOM   2311 2HG2 VAL A 148      -9.622  25.363  10.426  1.00 14.380          H  
ATOM   2312 3HG2 VAL A 148      -9.406  23.633  10.758  1.00 14.380          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 -868.694 98.6604 634.608 -51.2008 16.7758 33.3126 331.982 -356.1 -1.50838 -9.79343 -282.626 -38.9183 -94.7072 -21.2504 -39.2753 -15.3673 0 0.03281 9.44377 76.397 102.406 -28.9946 23.2436 37.1355 -13.4897 92.6051 -365.322
MET:NtermProteinFull_1 -3.45686 0.3754 2.40873 -0.46964 0.16704 -0.00411 1.486 -1.30776 -0.05659 -0.15615 -0.93882 1.19133 0 0 0 0 0 0.18488 0.13259 1.50433 0 0 0 0.60916 0 0.13998 1.80949
LYS_2 -3.92933 0.48513 3.17378 -0.31224 0.03201 0.14135 1.74437 -1.66881 -0.01235 -0.08065 -1.10529 0.06908 0 0 0 0 0 -0.06506 0.00073 1.65271 0 -0.07805 0 -1.5107 -0.15414 0.30212 -1.31533
ALA_3 -4.24616 0.54427 2.74993 -0.02283 0 0 1.81274 -1.89416 -0.05659 -0.15615 -0.80183 -0.37137 0 0 0 0 0 -0.073 0 0 0 -0.41358 0 1.8394 -0.43896 0.37703 -1.15127
LEU_4 -5.21676 0.42514 3.2652 -0.49218 0.23833 0.12686 2.10011 -2.17767 -0 -0 -1.61173 0.13305 0 0 0 0 0 0.27289 0.04462 0.21394 0 -0.24202 0 0.18072 -0.41245 0.43892 -2.71302
ILE_5 -5.33237 0.37578 4.44935 -0.47936 0.29891 0.09356 2.39682 -2.40248 -0 -0 -1.04226 0.04667 0 0 0 0 0 -0.0561 0.0005 0.51941 0 -0.48544 0 0.73287 -0.09142 0.42373 -0.55183
VAL_6 -5.08151 0.34253 3.90368 -0.30492 0.2011 0.06889 2.47244 -2.33587 -0 -0 -2.13805 -0.09765 0 0 0 0 0 -0.02082 0.00043 0.04086 0 -0.33305 0 1.9342 0.02204 0.31846 -1.00724
LEU_7 -9.23864 1.43926 3.19456 -0.74679 0.39385 0.30408 2.682 -2.92664 -0.01235 -0.08065 -2.20112 0.09828 0 0 0 0 0 0.01642 0.02069 1.22883 0 -0.2897 0 0.18072 -0.20565 0.56666 -5.57616
GLY_8 -4.05444 0.37848 5.00056 -5e-05 0 0 2.74469 -2.45587 -0 -0 -2.55043 -0.4297 0 0 0 0 0 -0.01158 0 0 0 0.46607 0 0.83697 0.01071 0.52803 0.46343
LEU_9 -4.60346 0.34979 4.68039 -0.47266 0.20536 0.10336 2.51768 -2.406 -3e-05 -0.00013 -1.60809 0.21875 0 0 0 0 0 0.06515 0.0877 0.35836 0 -0.28013 0 0.18072 0.05929 0.26124 -0.28271
VAL_10 -5.64793 0.58637 3.73271 -0.30199 0.19311 0.06905 2.68645 -2.48967 -0 -0 -1.93121 -0.09547 0 0 0 0 0 -0.05441 0.00143 0.07706 0 -0.27267 0 1.9342 -0.21107 0.33804 -1.386
LEU_11 -8.40761 1.28067 5.48875 -0.9348 0.81336 0.43906 3.45959 -3.43779 -0 -0 -2.37818 0.01371 0 0 0 0 0 -0.02844 0.19693 2.21887 0 -0.22481 0 0.18072 -0.13379 0.66058 -0.79317
LEU_12 -5.00468 0.41671 5.11718 -0.47385 0.22216 0.10704 2.55928 -2.67451 -0 -0 -2.46084 0.23168 0 0 -0.62741 0 0 0.20426 0.01662 0.52156 0 -0.20888 0 0.18072 -0.13612 0.75241 -1.25667
SER_13 -4.65458 0.35084 5.66145 -0.02199 0 0.02062 2.70436 -2.70917 -0.00316 -0.01974 -3.30224 -0.3275 0 0 0 0 0 -0.01838 0.00051 0.48993 0 0.30197 0.60053 -0.77834 -0.08741 0.46604 -1.32626
VAL_14 -7.73242 0.9293 4.6827 -0.30778 0.17774 0.07125 3.62581 -3.11416 -0 -0 -3.0329 -0.07588 0 0 0 0 0 -0.01312 0.04344 0.19727 0 -0.10089 0 1.9342 -0.06932 0.49639 -2.28835
THR_15 -4.09251 0.35765 3.41922 -0.1364 0.05192 0.07305 1.8064 -1.99938 -0 -0 -2.40575 -0.32626 0 0 -0.62741 0 0 -0.0465 0.12646 0.05857 0 0.02581 4.29909 -1.0874 -0.10916 0.6662 0.05359
VAL_16 -3.03968 0.24557 3.15285 -0.29135 0.17285 0.06531 1.55008 -1.61616 -0 -0 -0.07078 -0.38973 0 0 0 0 0 -0.00363 0.00075 0.2562 0 -0.48811 0 1.9342 0.0073 0.55898 2.04465
GLN_17 -4.36018 0.18029 3.94143 -0.27192 0.0583 0.22038 1.18564 -1.83708 -0 -0 -0.48187 -0.46257 0 0 0 0 0 0.02211 0.12259 0 2.72165 -0.23952 0 -0.18838 -0.1147 0.32786 0.82403
GLY_18 -2.22082 0.07756 2.58472 -6e-05 0 0 1.27451 -1.33024 -0.02361 -0.11688 -0.76766 -0.4322 0 0 0 0 0 -0.00654 0 0 0 -1.24482 0 0.83697 -0.35385 0.52652 -1.19639
LYS_19 -6.02353 0.49659 4.81057 -0.55731 0.09763 0.22051 1.33672 -2.16551 -0.00022 -0.00135 -2.28719 0.34365 0 0 0 0 0 0.20404 0.06302 2.23346 0 -0.00994 0 -1.5107 -0.45668 0.74166 -2.46458
VAL_20 -4.14121 0.23124 2.33889 -0.33356 0.31957 0.07391 1.01241 -1.47032 -0.00919 -0.03027 -0.26075 -0.66699 0 0 0 0 0 0.03386 0.004 1.22921 0 -0.66716 0 1.9342 -0.39429 0.74903 -0.04743
PHE_21 -8.60096 0.62302 1.50746 -0.56099 0.08369 0.28682 1.15448 -1.71956 -0.01758 -0.12887 -0.72969 0.07384 0 0 0 0 0 0.07138 0.00188 0 2.23464 -0.22575 0 1.0402 -0.23392 0.64775 -4.49216
GLU_22 -5.32946 0.41951 5.61421 -0.36582 0.05953 0.64153 2.22169 -2.62571 -0.05937 -0.30056 -2.90551 -0.47409 0 0 -1.011 0 0 0.10139 0.00452 0 2.29268 0.41372 0 -2.7348 0.19172 0.42826 -3.41756
ARG_23 -7.36638 0.71393 5.40091 -0.81213 0.12214 0.52445 2.2286 -2.53558 -0.04528 -0.23271 -1.87425 0.54004 0 0 -0.58776 0 0 -0.0059 0.05946 1.72341 0 -0.11505 0 -1.2888 0.47489 0.44863 -2.62736
CYS_24 -6.35717 0.32759 4.82969 -0.04302 0 0.01633 1.62853 -2.4484 -0.00108 -0.00727 -2.15227 -0.37617 0 0 0 0 0 -0.03184 0.02834 0.3334 0 0.40223 0 3.6196 0.24723 0.42647 0.44218
GLU_25 -6.17962 0.26524 7.61249 -0.21509 0.02978 0.29388 3.49892 -3.23234 -0 -0 -4.67625 -0.49269 0 0 -1.011 0 0 -0.02165 0.00087 0 3.30516 -0.17274 0 -2.7348 -0.11034 0.49835 -3.34184
LEU_26 -9.17399 1.28722 3.80476 -0.66883 0.38662 0.27232 2.38491 -2.74152 -0.01716 -0.08503 -1.70856 0.01154 0 0 0 0 0 -0.04761 0.29355 1.15016 0 -0.26574 0 0.18072 -0.23115 1.32286 -3.84494
ALA_27 -5.42709 0.64192 4.10857 -0.02131 0 0 2.63584 -2.6181 -0.02365 -0.15088 -2.35139 -0.3701 0 0 0 0 0 0.14624 0 0 0 -0.32185 0 1.8394 -0.27348 1.13246 -1.0534
ARG_28 -6.70432 0.5288 8.16328 -0.45157 0.05764 0.22108 2.91145 -3.5484 -0 -0 -4.57543 0.39815 0 0 -0.43597 0 0 -0.03658 0.15721 2.08217 0 -0.02872 0 -1.2888 -0.34542 0.37372 -2.52172
THR_29 -5.67903 0.32302 4.13005 -0.2048 0.12811 0.07491 2.23799 -2.30693 -0.00108 -0.00727 -1.84681 -0.05418 0 0 0 0 0 -0.02798 0.01613 0.07304 0 0.03772 2.32998 -1.0874 -0.04284 0.3683 -1.53908
LEU_30 -8.80319 1.1959 2.90305 -0.51242 0.44367 0.13066 2.13103 -2.51119 -0.01565 -0.07315 -2.165 0.20559 0 0 0 0 0 0.01611 0.06275 0.2935 0 -0.28402 0 0.18072 0.0595 0.67187 -6.07028
LYS_31 -4.97431 0.61059 5.19337 -0.40261 0.04233 0.21474 2.83444 -2.43812 -0.01716 -0.08503 -3.068 -0.15593 0 0 0 0 0 -0.01765 0.03849 2.13775 0 -0.0469 0 -1.5107 -0.22938 0.7023 -1.17181
ARG_32 -3.93012 0.44184 4.28363 -0.46368 0.05739 0.25195 1.30155 -1.87843 -0 -0 -1.09299 0.31719 0 0 0 0 0 -0.11711 0.12558 2.10475 0 -0.04504 0 -1.2888 -0.23918 0.36201 0.19053
LEU_33 -6.29313 0.82488 1.42746 -0.49577 0.13899 0.14249 2.02428 -1.8071 -0 -0 -1.33597 0.09467 0 0 0 0 0 -0.06283 0.01007 0.088 0 -0.13205 0 0.18072 -0.31904 0.37765 -5.13668
GLY_34 -1.76986 0.18974 2.05599 -6e-05 0 0 1.08185 -1.06814 -0 -0 -0.724 -0.30306 0 0 0 0 0 -0.08789 0 0 0 -1.53826 0 0.83697 0.38317 0.41598 -0.52758
MET_35 -5.56768 0.39466 3.25648 -0.63762 0.12497 0.27042 0.95963 -1.49866 -0.01565 -0.07315 -0.24873 -0.08438 0 0 0 0 0 -0.02465 0.11201 3.21865 0 -0.01857 0 0.60916 0.45284 0.43592 1.66562
ASP_36 -3.21864 0.17009 4.64867 -0.10606 0.00475 0.30926 2.42671 -1.9792 -0.04211 -0.24931 -2.69643 -1.13302 0 0 -0.83785 0 0 0.02037 0.00232 0 2.3312 -0.3855 0 -2.3716 -0.38658 0.41652 -3.07639
GLY_37 -2.30364 0.26667 3.30332 -4e-05 0 0 1.8648 -1.5701 -0 -0 -2.44385 -0.37133 0 0 -0.83785 0 0 -0.08863 0 0 0 -0.17063 0 0.83697 0.683 0.40098 -0.43034
TYR_38 -6.38477 0.67843 3.78315 -1.03796 0.2052 0.59965 2.14583 -2.35547 -0.01373 -0.20851 -1.67629 -0.24554 0 0 -0.66763 0 0 0.03308 0.00015 0 3.35247 0.16619 0.09507 1.2797 0.70362 0.88235 1.335
ARG_39 -6.9753 0.59258 5.72195 -0.57669 0.10976 0.32564 2.58626 -2.63084 -0.04067 -0.23718 -0.40482 0.22171 0 0 0 0 0 0.1305 0.05755 1.89932 0 -0.08983 0 -1.2888 -0.33269 0.94154 0.00998
GLY_40 -3.94025 0.22014 4.49337 -4e-05 0 0 2.23985 -2.27478 -0 -0 -2.38655 -0.41301 0 0 0 0 0 0.10811 0 0 0 0.54519 0 0.83697 0.0457 0.37117 -0.15413
ILE_41 -7.01138 0.54817 4.5272 -0.50172 0.36394 0.10087 2.84585 -2.88539 -0.00143 -0.01213 -1.98164 0.04573 0 0 0 0 0 -0.04694 0.01217 0.49145 0 -0.46469 0 0.73287 0.28929 0.26052 -2.68726
SER_42 -6.75333 0.65865 6.56269 -0.02823 0 0.06498 3.42102 -3.33851 -0.00962 -0.19046 -2.86273 -0.57111 0 0 0 0 0 0.06446 0.00745 0.77348 0 0.32854 0.6 -0.77834 0.10099 0.2672 -1.68288
LEU_43 -8.12414 0.85078 4.8434 -0.65169 0.08715 0.2257 3.0078 -3.11158 -0 -0 -2.17136 0.04664 0 0 0 0 0 0.1462 0.20678 0.84911 0 -0.18674 0 0.18072 0.08274 0.52881 -3.18967
ALA_44 -6.4699 0.77438 4.06248 -0.02273 0 0 2.57776 -2.84055 -0.00149 -0.00903 -2.19174 -0.35814 0 0 0 0 0 0.01315 0 0 0 -0.2879 0 1.8394 -0.23256 0.62893 -2.51796
ASN_45 -9.27017 1.04697 6.32433 -0.16953 0.02935 0.24687 3.56627 -3.64349 -0.00869 -0.0973 -2.76394 -0.27998 0 0 0 0 0 0.08356 0.00285 0 1.43263 0.51706 0 -0.93687 -0.15885 0.47598 -3.60295
TRP_46 -11.7787 1.88812 4.52411 -0.76217 0.01079 0.20734 3.06747 -3.69879 -0.02303 -0.15393 -3.05432 -0.44416 0 0 0 0 0 -0.01812 0.2485 0 2.57796 -0.13386 0 1.6906 0.00187 1.00058 -4.84974
MET_47 -10.211 1.51043 5.60607 -0.69878 0.36935 0.23043 3.07777 -3.30679 -0 -0 -2.96811 0.06442 0 0 0 0 0 0.01175 0.16232 1.03556 0 0.01021 0 0.60916 -0.12697 1.28053 -3.34362
CYS_48 -7.35468 0.9203 4.51483 -0.08132 0 0.04429 2.61158 -2.33542 -0.00149 -0.00903 -2.42139 -0.05315 0 0 0 0 0 -0.00851 0.12055 0.73196 0 0.32496 0 3.6196 -0.12119 0.79967 1.30155
LEU_49 -10.5329 1.55021 4.0336 -0.68245 0.22208 0.22403 2.74112 -3.17409 -0.00846 -0.09919 -1.55478 0.14164 0 0 0 0 0 0.00424 0.03074 0.84591 0 -0.22596 0 0.18072 -0.13948 0.62402 -5.81897
ALA_50 -6.95943 1.01833 4.029 -0.02211 0 0 2.82756 -3.08586 -0.00058 -0.00219 -2.76502 -0.36161 0 0 0 0 0 0.18474 0 0 0 -0.3677 0 1.8394 -0.351 0.68251 -3.33394
LYS_51 -5.79499 0.51017 5.51608 -0.46798 0.08589 0.27263 2.49234 -2.7528 -0.00283 -0.01372 -1.67511 0.17693 0 0 0 0 0 -0.00236 0.04055 2.41885 0 0.0718 0 -1.5107 -0.30273 0.64528 -0.29269
TRP_52 -5.73584 0.38949 4.6459 -0.98994 0.06314 0.30898 1.60317 -2.20066 -0 -0 -0.9015 -0.46279 0 0 0 0 0 -0.03941 0.13872 0 2.05608 -0.02244 0 1.6906 -0.13923 0.58978 0.99404
GLU_53 -5.94938 0.2006 6.37559 -0.47715 0.09742 1.00628 2.52919 -2.58674 -0.00854 -0.09954 -3.07332 -0.35966 0 0 0 -0.87866 0 -0.04772 0.0529 0 3.65245 -0.22236 0 -2.7348 -0.20909 0.60114 -2.1314
SER_54 -4.76537 0.31038 5.95558 -0.04619 0.03609 0.07703 2.99293 -2.66245 -0.04337 -0.15818 -2.30314 -0.28333 0 0 -0.75109 0 0 -0.04527 0.03744 0.21017 0 -0.33101 1.72322 -0.77834 0.43595 0.97037 0.5814
GLY_55 -2.51392 0.22638 2.52813 -5e-05 0 0 1.52464 -1.36167 -0 -0 -0.84654 -0.43089 0 0 0 0 0 -0.06596 0 0 0 -0.99566 0 0.83697 0.1369 0.7169 -0.24476
TYR_56 -11.3559 1.97527 5.27808 -0.69152 0.08337 0.39644 3.10682 -3.71212 -0.07993 -0.47232 -2.47032 -0.32698 0 0 0 0 0 -0.05097 0.01068 0 1.92538 0.26531 0.17175 1.2797 -0.24248 0.96466 -3.94512
ASN_57 -5.8124 0.42994 5.4543 -0.33293 0.10657 0.6181 2.83692 -2.9548 -0.01943 -0.16261 -2.54574 -0.66306 0 0 -0.78494 0 0 -0.03042 0.04406 0 1.7107 -0.61834 0 -0.93687 0.11192 1.24539 -2.30362
THR_58 -5.78709 0.49233 3.94199 -0.12914 0.04006 0.06806 1.86964 -2.18392 -0.0158 -0.15937 -0.48493 -0.94697 0 0 0 0 0 -0.07178 0.11543 0.05037 0 0.05088 2.40595 -1.0874 0.00523 0.57327 -1.25321
ARG_59 -2.918 0.23386 2.79294 -0.58996 0.07933 0.41679 1.01422 -1.37693 -0.02444 -0.17354 -0.68991 0.08049 0 0 -0.78494 0 0 -0.0527 0.05216 2.15079 0 -0.19814 0 -1.2888 -0.06885 0.28295 -1.06268
ALA_60 -4.00679 0.25539 3.36741 -0.02516 5e-05 0 1.90543 -2.16581 -0.01943 -0.16261 -2.20122 -0.21023 0 0 0 0 0 0.244 0 0 0 -0.02509 0 1.8394 -0.34188 0.28694 -1.25959
THR_61 -3.29258 0.22896 1.35498 -0.1262 0.04069 0.10084 0.86758 -1.09132 -0.00395 -0.07626 -0.32517 -0.69383 0 0 0 0 0 0.0712 0.00107 0.38477 0 -0.13163 2.36921 -1.0874 -0.36211 0.44595 -1.3252
ASN_62 -5.16745 0.58577 5.58367 -0.3041 0.13886 0.54169 3.45225 -2.7802 -0.04507 -0.33465 -2.5202 -0.90995 0 0 -0.69358 0 0 0.00826 0.01829 0 2.0207 -0.4126 0 -0.93687 0.03532 0.36232 -1.35755
TYR_63 -3.61872 0.19399 2.55696 -0.99485 0.16687 0.55595 0.72012 -1.51008 -0 -0 -0.03011 -0.59097 0 0 0 0 0 -0.05935 0.00765 0 2.77063 -0.07883 3e-05 1.2797 0.0364 0.1798 1.5852
ASN_64 -3.33634 0.30178 3.21832 -0.20086 0.02448 0.348 1.34688 -1.72411 -0 -0 -0.9173 -0.67145 0 0 -0.69358 0 0 0.01435 0.04726 0 2.28608 -0.65308 0 -0.93687 0.30815 0.26221 -0.97607
ALA_65 -3.66189 0.39095 3.27132 -0.0191 0 0 1.44663 -2.11023 -0.00947 -0.03118 0.14453 -0.08395 0 0 0 0 0 -0.03622 0 0 0 0.0772 0 1.8394 0.53428 0.44311 2.19537
GLY_66 -0.71997 0.05602 1.05791 -4e-05 0 0 0.29069 -0.50813 -0 -0 0.5312 -0.4116 0 0 0 0 0 0.02607 0 0 0 0.41467 0 0.83697 0.29291 0.35217 2.21888
ASP_67 -4.09605 0.50992 6.03948 -0.10285 0.00383 0.29844 3.30014 -2.58607 -0.01345 -0.142 -3.0716 -1.09752 0 0 -0.89583 -1.21868 0 -0.02437 0.01564 0 2.54385 -0.39993 0 -2.3716 0.09773 0.41674 -2.79419
ARG_68 -1.3764 0.09773 2.31466 -0.64709 0.08805 0.44966 0.77964 -0.92679 -0.01458 -0.17066 -1.90408 0.3922 0 0 -0.89583 0 0 -0.05732 0.0482 1.56028 0 -0.04207 0 -1.2888 -0.15812 0.54033 -1.21099
SER_69 -4.99253 0.86606 5.1539 -0.0233 0 0.05078 2.1951 -2.43635 -0.00772 -0.03315 -0.62491 -0.68979 0 0 0 -0.51794 0 -0.02911 0.12116 0.13529 0 -0.51274 0.63074 -0.77834 -0.28605 0.68418 -1.09469
THR_70 -6.42924 0.62258 3.96641 -0.16091 0.06654 0.05629 2.2273 -2.5609 -0.0149 -0.19443 -1.78299 -0.32297 0 0 -0.90959 0 0 0.01664 0.03522 0.26296 0 -0.21318 2.35633 -1.0874 -0.1514 0.62689 -3.59075
ASP_71 -7.25705 0.61476 7.06434 -0.10166 0.00241 0.29252 3.14549 -3.52138 -0.04826 -0.36103 -4.24508 -0.20559 0 0 0 -0.51586 0 -0.05019 0.02804 0 3.16775 -0.43323 0 -2.3716 -0.04115 0.51184 -4.32492
TYR_72 -9.49351 0.71547 4.18999 -0.60078 0.0414 0.28317 2.35755 -2.89234 -0.03927 -0.23434 -3.19483 -0.09584 0 0 0 0 0 0.58311 0.03029 0 1.95412 -0.30192 6e-05 1.2797 -0.21206 1.15758 -4.47244
GLY_73 -4.57882 0.58562 4.29194 -0.00025 0 0 2.38887 -2.44632 -0.0142 -0.05445 -2.88113 -0.18753 0 0 0 0 0 -0.03885 0 0 0 -1.51288 0 0.83697 -0.13638 1.19329 -2.55411
ILE_74 -9.07038 1.95223 3.65359 -0.60581 0.63915 0.1729 2.43805 -2.71047 -0.00058 -0.00219 -1.79499 0.18505 0 0 -0.75109 0 0 -0.10299 0.10281 1.31282 0 0.24797 0 0.73287 -0.16199 0.74906 -3.01396
PHE_75 -10.3934 2.15734 1.58359 -0.69451 0.14874 0.39079 1.30513 -2.24451 -0.02803 -0.12269 0.01006 0.10997 0 0 0 0 0 -0.0211 0.00054 0 2.16817 -0.203 0 1.0402 -0.42523 0.70798 -4.51
GLN_76 -7.41619 0.28601 6.97008 -0.6814 0.17703 0.68476 2.18325 -3.36344 -0.02809 -0.32593 -1.84216 -0.50211 0 0 0 0 0 0.09973 0.00434 0 2.39377 -0.28041 0 -0.18838 -0.26087 0.50173 -1.58827
ILE_77 -10.1177 1.94338 2.90305 -0.50127 0.51408 0.09697 2.2837 -2.70452 -0 -0 -1.72137 0.18572 0 0 0 0 0 0.00978 0.01545 0.43749 0 -0.53909 0 0.73287 -0.26331 0.77046 -5.95427
ASN_78 -8.48151 0.46338 8.43467 -0.31104 0.0244 0.49133 5.3619 -4.13234 -0.00128 -0.00525 -5.86178 -0.32322 0 0 -1.70902 -1.0338 0 -0.06164 0.12684 0 2.31387 -0.09276 0 -0.93687 -0.30747 1.13938 -4.9022
SER_79 -6.89686 0.73259 6.72555 -0.03582 0.00232 0.05412 2.97877 -3.12391 -0.01425 -0.11331 -1.99965 -0.88855 0 0 -0.90959 -0.56867 0 0.0321 0.04932 0.16026 0 -0.39716 1.72243 -0.77834 -0.17686 1.41582 -2.02967
ARG_80 -8.57472 1.01027 6.91112 -0.9907 0.48844 0.8764 3.40877 -3.40869 -0.02651 -0.12387 -3.00008 -0.2496 0 0 -0.88106 -0.69575 0 -0.04736 0.25374 3.46069 0 -0.13562 0 -1.2888 -0.02432 1.57541 -1.46225
TYR_81 -7.36993 0.71266 4.97792 -0.70811 0.06638 0.39333 2.66589 -2.71284 -0 -0 -2.12832 -0.12364 0 0 -0.97293 -0.52294 0 0.08894 0.00565 0 2.15694 -0.17454 0.35176 1.2797 0.33523 1.16504 -0.51382
TRP_82 -11.1795 1.86706 4.47139 -0.6911 0.11767 0.39676 2.88299 -3.38722 -0.00369 -0.05167 -2.30857 -0.41357 0 0 0 0 0 -0.05175 0.01759 0 2.66394 -0.09319 0 1.6906 0.48823 0.99226 -2.59178
CYS_83 -8.92312 2.02333 4.53539 -0.08249 0 0.04768 1.6486 -2.6403 -0.01237 -0.04357 -1.57419 -0.31042 0 0 0 0 0 0.05012 0.01635 0.2784 0 -0.46796 0 3.6196 0.26907 0.89737 -0.6685
ASN_84 -4.98621 0.32607 4.58601 -0.26604 0.06429 0.45154 2.47593 -2.3488 -0.03684 -0.27408 -2.42184 -0.82623 0 0 -0.73048 0 0 -0.0387 0.12893 0 2.18472 -0.24192 0 -0.93687 0.13521 0.67918 -2.07613
ASP_85 -5.58512 0.71464 7.68521 -0.2379 0.1121 0.81481 3.12458 -3.00331 -0.01769 -0.13445 -5.3414 -2.90452 0 0 -1.60584 -0.6302 0 -0.07274 0.35124 0 2.49624 -0.30722 0 -2.3716 -0.25799 0.5008 -6.67032
GLY_86 -1.66792 0.13502 2.27392 -5e-05 0 0 1.06315 -1.04025 -0 -0 -0.67705 -0.4112 0 0 -0.73048 0 0 -0.14421 0 0 0 -1.40921 0 0.83697 -0.94045 0.23782 -2.47394
LYS_87 -2.68563 0.27936 3.57159 -0.30801 0.04458 0.16485 1.12018 -1.39612 -0.01777 -0.1207 -1.46112 -0.21195 0 0 -0.51531 0 0 -0.02303 0.02393 1.70849 0 -0.22593 0 -1.5107 -0.23252 0.24704 -1.54875
THR_88 -5.1569 0.54579 4.54631 -0.1823 0.08937 0.06908 2.67289 -2.24349 -0.00531 -0.07163 -3.9487 -0.15359 0 0 -1.09053 -1.19887 0 -0.07808 0.08031 0.05548 0 0.27287 2.35819 -1.0874 0.1996 1.0363 -3.29059
PRO_89 -2.3293 0.56182 1.80526 -0.20992 0.01311 0.15669 0.85877 -0.86338 -0 -0 -0.01548 -0.08264 0 0 0 0 0 -0.01795 0.00783 0.56791 0 -0.83435 0 -2.4119 -0.35353 1.1125 -2.03456
GLY_90 -1.99288 0.05802 1.99382 -5e-05 0 0 0.78721 -1.02219 -0.01879 -0.09072 -0.46077 -0.41101 0 0 -0.14498 0 0 -0.17967 0 0 0 -1.36319 0 0.83697 -0.67882 0.47271 -2.21435
ALA_91 -3.94848 0.52461 1.83905 -0.02556 0.00019 0 1.50547 -1.64803 -0 -0 -0.65993 -0.26052 0 0 0 0 0 -0.09611 0 0 0 0.0712 0 1.8394 -0.77483 0.502 -1.13154
VAL_92 -3.88903 0.2425 2.65707 -0.3149 0.27747 0.07306 1.79884 -1.69579 -0 -0 -0.68577 -0.34412 0 0 0 0 0 -0.02436 5e-05 0.42083 0 -0.31655 0 1.9342 -0.30373 0.4316 0.26137
ASN_93 -7.6703 0.82002 7.09463 -0.36838 0.09197 0.80012 2.627 -3.82996 -0.04396 -0.27781 -1.2658 -0.68132 0 0 -0.88064 0 0 -0.07085 0.0174 0 2.11372 -1.03779 0 -0.93687 -0.15799 0.37557 -3.28124
ALA_94 -3.81462 0.23231 2.52738 -0.02423 5e-05 0 1.31395 -1.8452 -0 -0 0.26179 -0.36346 0 0 0 0 0 -0.08003 0 0 0 -0.36424 0 1.8394 -0.51677 0.58473 -0.24893
CYS_95 -6.93398 0.91798 2.55475 -0.0827 0.00147 0.05066 1.43914 -1.74921 -0.01448 -0.0917 -2.15849 0.03964 0 0 0 0 0 -0.03252 0.02021 0.59198 0 0.19687 0 3.6196 -0.58306 0.69554 -1.51828
HIS_D_96 -3.79094 0.29219 3.47635 -0.42995 0.03331 0.57306 1.35105 -1.90762 -0 -0 -0.9192 -0.56442 0 0 0 0 0 -0.09425 0.00035 0 1.61839 -0.42546 0 -0.45461 -0.43448 0.73529 -0.94093
LEU_97 -7.88341 1.22247 3.33055 -0.45936 0.19228 0.09717 2.42147 -2.3904 -0.00363 -0.05084 -1.70839 0.05444 0 0 -0.88064 0 0 0.25569 0.32391 1.68409 0 0.20043 0 0.18072 -0.11479 0.85807 -2.67017
SER_98 -4.01272 0.27533 4.21281 -0.03361 0 0.07747 2.53951 -2.15681 -0 -0 -2.44791 -0.29947 0 0 -0.56795 0 0 0.01009 0.00233 0.30986 0 -0.26401 0.62513 -0.77834 -0.27139 0.81697 -1.96272
CYS_99 -7.62585 1.43298 3.9474 -0.05419 0.0001 0.02211 1.63631 -2.14933 -0 -0 -0.78554 -0.45562 0 0 0 0 0 -0.04828 0.00656 0.30471 0 0.28116 0 3.6196 -0.29427 0.67223 0.51007
SER_100 -3.06717 0.30903 3.46495 -0.0225 0 0.02085 1.2553 -1.69553 -0.02564 -0.1523 -0.28676 -0.28176 0 0 0 0 0 -0.02419 9e-05 0.51063 0 0.32711 0.60277 -0.77834 0.16877 0.44847 0.77377
ALA_101 -3.81847 0.31214 3.24883 -0.02105 0 0 1.71634 -1.91011 -0 -0.00012 -0.85184 -0.3345 0 0 -0.56795 0 0 -0.04306 0 0 0 -0.27888 0 1.8394 -0.10702 0.32576 -0.49053
LEU_102 -9.76254 1.60523 3.33573 -0.78402 0.66663 0.33672 2.33954 -2.72706 -0 -0 -1.53121 0.0915 0 0 -0.69441 0 0 -0.0473 0.08862 2.01113 0 -0.07171 0 0.18072 -0.4085 0.94546 -4.42547
LEU_103 -7.80318 1.14325 5.51584 -0.49347 0.18502 0.11894 3.153 -3.1665 -0 -0 -2.36034 0.20909 0 0 0 0 0 -0.07065 0.03653 0.28725 0 -0.2716 0 0.18072 -0.3503 1.06453 -2.62187
GLN_104 -7.70246 1.29815 4.57742 -0.55511 0.03661 0.66097 2.16033 -2.77925 -0.02902 -0.19438 -1.12034 -0.90069 0 0 -0.69441 0 0 -0.01202 0.37504 0 2.35524 0.21134 0 -0.18838 -0.02475 1.11531 -1.41042
ASP_105 -4.37848 0.3655 5.13391 -0.16043 0.04939 0.5423 1.73609 -2.31144 -0 -0 -1.71951 -3.54582 0 0 -0.43743 0 0 0.2888 0.13471 0 4.35871 0.02936 0 -2.3716 0.28574 1.13575 -0.86445
ASN_106 -5.88599 0.91499 5.99304 -0.31822 0.11797 0.56589 3.12265 -3.09798 -0 -0.00012 -4.11398 -0.84936 0 0 -0.89435 0 0 -0.04308 0.00636 0 1.70303 -0.61873 0 -0.93687 0.11471 1.17915 -3.04088
ILE_107 -8.00081 1.2699 2.28897 -0.67613 0.70565 0.15101 2.89382 -2.6173 -0 -0 -1.51323 0.00342 0 0 0 0 0 -0.08313 0.29974 1.40343 0 0.18676 0 0.73287 -0.10281 1.54337 -1.51446
ALA_108 -5.00516 0.6579 3.20879 -0.02324 0 0 2.03727 -2.3358 -0 -0 -1.38187 -0.36699 0 0 -0.45693 0 0 -0.01097 0 0 0 -0.37089 0 1.8394 -0.45211 0.81217 -1.84843
ASP_109 -5.60268 0.48771 6.44782 -0.10627 0.00865 0.32184 3.20906 -3.15816 -0.00186 -0.03308 -3.24154 -0.19052 0 0 0 0 0 0.19117 0.00497 0 2.03431 -0.17268 0 -2.3716 -0.49571 0.30563 -2.36294
ALA_110 -5.97567 0.72647 3.93882 -0.02133 0 0 2.99001 -2.87337 -0.00152 -0.009 -2.12421 -0.39461 0 0 0 0 0 0.13655 0 0 0 -0.33416 0 1.8394 -0.42487 0.39055 -2.13694
VAL_111 -7.00641 0.81737 3.92681 -0.31495 0.22552 0.07181 3.13533 -2.86799 -0 -0 -2.46579 -0.14436 0 0 0 0 0 -0.05503 0.00038 0.03908 0 -0.3572 0 1.9342 -0.27822 0.39231 -2.94713
ALA_112 -4.94765 0.19194 4.92405 -0.0226 0 0 2.59136 -2.75887 -0 -0 -2.06594 -0.37757 0 0 0 0 0 -0.02823 0 0 0 -0.38277 0 1.8394 -0.30297 0.31404 -1.02581
CYS_113 -8.01842 0.74381 5.48983 -0.04729 0 0.01465 3.08288 -3.00991 -0 -0 -3.45246 0.02401 0 0 0 0 0 0.03031 0.09544 0.36819 0 0.27496 0 3.6196 -0.00866 0.31967 -0.47339
ALA_114 -5.46993 0.49157 4.64101 -0.02322 0 0 2.84068 -2.8655 -0.02761 -0.23318 -2.70368 -0.37219 0 0 0 0 0 -0.02108 0 0 0 -0.28314 0 1.8394 0.02987 0.39422 -1.76278
LYS_115 -6.11532 0.4676 5.9988 -0.42433 0.13124 0.1441 2.96582 -2.89148 -0 -0 -2.59702 0.02324 0 0 0 0 0 0.0419 0.03465 2.77521 0 0.00924 0 -1.5107 -0.38346 0.32168 -1.00883
ARG_116 -5.98218 0.1901 6.28608 -0.78777 0.1169 0.51687 2.3192 -3.0735 -0 -0 -1.45248 0.38933 0 0 0 0 0 0.02623 0.02769 1.43712 0 -0.0789 0 -1.2888 -0.31262 0.28664 -1.38007
VAL_117 -8.31063 1.11218 3.94391 -0.29815 0.15598 0.06132 2.50682 -3.16879 -0.01902 -0.10471 -1.45618 0.02122 0 0 0 0 0 -0.02459 0.10667 0.05401 0 -0.39712 0 1.9342 -0.16701 0.55393 -3.49596
VAL_118 -6.51842 1.25653 2.99663 -0.36617 0.21098 0.08775 2.11791 -2.23078 -0 -0 -0.8016 -0.04233 0 0 0 0 0 -0.07026 0.1215 0.77126 0 0.16905 0 1.9342 -0.12763 0.69611 0.20476
ARG_119 -4.77177 0.33245 4.56615 -0.67992 0.11491 0.47487 1.87271 -2.09055 -0 -0 -1.51571 0.48379 0 0 0 0 0 -0.05319 0.0217 1.53926 0 -0.05567 0 -1.2888 -0.42713 0.49266 -0.98425
ASP_120 -5.43257 1.16172 7.09537 -0.14924 0.00299 0.44825 3.07793 -3.10445 -0.01902 -0.10471 -3.71553 -0.92232 0 0 -1.05451 0 0 0.08528 0.00452 0 3.44432 0.06972 0 -2.3716 -0.34465 1.04052 -0.78798
PRO_121 -2.34891 0.61203 2.24392 -0.06674 0 0.0422 0.54674 -0.87494 -0 -0 0.16117 0.57012 0 0 0 0 0 -0.10378 0.15062 0.20347 0 -0.84701 0 -2.4119 0.1837 1.27522 -0.6641
GLN_122 -4.92652 0.65951 5.7165 -0.65662 0.11548 0.69081 3.00637 -2.49947 -0 -0 -4.12003 -0.76305 0 0 -1.05451 -1.07345 0 0.21813 0.05357 0 2.61314 -0.07044 0 -0.18838 0.56403 0.72428 -0.99064
GLY_123 -4.25826 0.23927 4.24983 -0.00014 0 0 2.43191 -2.3457 -0 -0 -2.34197 -0.25276 0 0 0 0 0 -0.08629 0 0 0 -1.2863 0 0.83697 0.53202 0.52321 -1.75819
ILE_124 -8.29199 0.94273 2.78714 -0.70098 0.40851 0.26047 2.39406 -2.37156 -7e-05 -0.00087 -0.83283 0.1962 0 0 -0.66763 0 0 -0.16154 0.05687 0.79078 0 0.36778 0 0.73287 0.22082 0.69062 -3.17862
ARG_125 -6.56951 0.81489 6.37625 -0.73781 0.12918 0.52598 3.60273 -2.92149 -0 -0 -2.87625 0.21089 0 0 -1.14368 -1.07345 0 -0.01634 0.37938 2.00755 0 -0.10088 0 -1.2888 -0.24051 0.85391 -2.06795
ALA_126 -4.1173 0.87835 2.84893 -0.02513 1e-05 0 1.55826 -2.02559 -0 -0 -1.19168 -0.39975 0 0 0 0 0 -0.09156 0 0 0 -0.18995 0 1.8394 -0.63356 0.61179 -0.93776
TRP_127 -12.1416 1.2858 4.03295 -0.99891 0.10367 0.18929 3.48597 -3.44024 -3e-05 -0.00015 -1.51779 -0.6924 0 0 0 0 0 0.00762 0.38316 0 2.41235 -0.17133 0 1.6906 -0.52182 0.49424 -5.39861
VAL_128 -8.23292 0.85963 1.95705 -0.26501 0.17507 0.04322 1.37031 -2.25679 -0 -0 -0.16084 0.50554 0 0 -0.66793 0 0 -0.07966 0.0478 0.9184 0 0.16192 0 1.9342 -0.2759 0.77878 -3.18712
ALA_129 -5.83671 0.6879 2.59865 -0.02 0 0 2.00085 -2.24731 -0.01881 -0.10413 -0.77086 -0.38234 0 0 0 0 0 -0.04771 0 0 0 0.14963 0 1.8394 -0.07945 0.6945 -1.53638
TRP_130 -13.8416 2.3529 5.17547 -1.27931 0.14617 0.6388 2.7222 -3.87381 -0 -0 -2.02846 -0.33788 0 0 0 0 0 0.04682 0.03707 0 1.84435 -0.42535 0 1.6906 0.29953 0.62927 -6.20327
ARG_131 -7.09959 0.4562 7.11016 -0.72981 0.16511 0.50665 2.41864 -3.33616 -4e-05 -0.00073 -2.57103 0.63319 0 0 -1.14368 0 0 -0.12602 0.63798 2.02953 0 -0.04893 0 -1.2888 0.15995 0.96832 -1.25908
ASN_132 -4.10049 0.6381 4.25688 -0.197 0.00798 0.30648 1.56952 -2.01028 -0 -0 -1.24166 -0.52739 0 0 -0.66793 0 0 -0.04523 0.18952 0 2.13875 -0.11406 0 -0.93687 0.02156 0.78934 0.07722
ARG_133 -6.07003 0.38344 5.65854 -1.12847 0.34075 0.8966 2.79006 -2.36945 -0 -0 -2.72126 0.02902 0 0 0 -0.87866 0 0.02379 0.20161 2.93505 0 -0.16242 0 -1.2888 0.35771 0.81418 -0.18833
CYS_134 -7.92727 0.81809 3.5519 -0.04953 0.0177 0.02187 1.76515 -1.95474 -0.02242 -0.13358 -2.54726 -0.45381 0 0 0 0 0 -0.05549 0.01229 0.36032 0 0.17284 0 3.6196 0.30747 0.76166 -1.73522
GLN_135 -5.63546 0.36156 5.958 -0.63511 0.06782 0.40902 2.10439 -2.67664 -0 -0 -1.79627 -0.28885 0 0 -0.66527 -0.58221 0 -0.08072 0.00499 0 2.74385 0.12571 0 -0.18838 -0.13872 0.36542 -0.54686
ASN_136 -2.70806 0.23253 2.7955 -0.19054 0.02757 0.33271 0.6735 -1.28511 -0 -0 -0.71132 -0.90832 0 0 0 -0.58221 0 0.02774 0.16939 0 1.80379 -0.81871 0 -0.93687 -0.45986 0.37622 -2.16203
ARG_137 -5.32673 0.49864 5.58449 -0.65327 0.10701 0.43196 2.42244 -2.49802 -0.00361 -0.02946 -2.64211 0.33038 0 0 -0.66527 0 0 0.1002 0.13643 2.37247 0 0.00883 0 -1.2888 -0.20649 0.49397 -0.82692
ASP_138 -4.50005 0.36981 6.54347 -0.23703 0.05535 0.77101 3.76407 -2.73416 -0 -0 -5.89125 -0.94555 0 0 -0.67593 -1.69798 0 -0.0448 0.16929 0 1.90011 -0.85071 0 -2.3716 -0.02551 0.60944 -5.79201
VAL_139 -5.55345 0.8126 3.45634 -0.29889 0.14722 0.05537 2.66201 -2.21777 -0 -0 -1.46031 0.19447 0 0 0 0 0 -0.16791 0.00238 0.40077 0 0.59141 0 1.9342 -0.03629 0.62994 1.15209
ARG_140 -4.70478 0.49458 6.03075 -0.72551 0.15409 0.49023 3.25088 -2.66892 -0 -0 -4.76967 0.66143 0 0 -0.67593 -1.69798 0 -0.02519 0.14306 1.70455 0 -0.11031 0 -1.2888 -0.15702 0.54843 -3.34611
GLN_141 -4.90535 0.31294 5.53957 -0.25664 0.04427 0.19867 2.46652 -2.53454 -0.01306 -0.15208 -2.34931 -0.57231 0 0 0 0 0 0.12572 0.01247 0 2.81968 -0.11489 0 -0.18838 -0.27052 0.47095 0.63371
TYR_142 -9.90438 1.22245 4.4098 -0.58116 0.28428 0.28252 2.30289 -2.82841 -0 -0 -0.99937 -0.34025 0 0 0 0 0 0.07232 0.11431 0 3.00387 0.09163 0.00141 1.2797 -0.16147 0.50688 -1.24298
VAL_143 -5.94065 0.89273 3.65905 -0.30582 0.17144 0.06746 2.10646 -2.48503 -0 -0 -1.35587 -0.07236 0 0 0 0 0 -0.06994 0.00353 0.04045 0 -0.35452 0 1.9342 -0.11568 0.45045 -1.37413
GLN_144 -3.85011 0.33126 4.3583 -0.27197 0.05695 0.21751 1.99562 -2.13752 -0.04229 -0.30228 -1.83382 -0.4735 0 0 0 0 0 -0.06027 0.12075 0 2.78506 -0.16837 0 -0.18838 -0.15694 0.33963 0.71963
GLY_145 -3.40439 0.1914 3.75034 -5e-05 0 0 1.98156 -1.83473 -0 -0 -2.10916 -0.4199 0 0 -0.58776 0 0 -0.09116 0 0 0 0.29425 0 0.83697 -0.05777 0.27001 -1.18039
CYS_146 -7.33224 0.81925 3.65598 -0.05446 0.00877 0.02101 1.71295 -2.10529 -0.01817 -0.09976 -2.06701 -0.51638 0 0 0 0 0 -0.05847 0.02059 0.33582 0 0.18808 0 3.6196 0.07141 0.27026 -1.52806
GLY_147 -2.54313 0.4245 2.97901 -0.00014 0 0 1.33122 -1.45456 -0 -0 -1.56456 -0.20184 0 0 0 0 0 -0.01076 0 0 0 -1.24165 0 0.83697 0.80551 0.39009 -0.24935
VAL:CtermProteinFull_148 -2.06068 0.33828 2.08607 -0.37903 0.32893 0.16251 0.73323 -0.97865 -0.02923 -0.1502 -1.73881 -1.31228 0 0 -0.43597 0 0 0 0.01243 0.00265 0 0 0 1.9342 0.8347 0.4565 -0.19535
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

