REMARK ID 643031 DOMAINID 636627 MODEL 1 Ab initio-Ubiquitin
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 166.444
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.224539
REMARK    SCORE         p_aa_pp:         -58.943
REMARK    SCORE     rama_prepro:         -20.267
REMARK    SCORE    fa_intra_rep:           2.328
REMARK    SCORE     cart_bonded:         197.255
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -72.893
REMARK    SCORE fa_intra_sol_xover4:          47.843
REMARK    SCORE     hbond_bb_sc:         -51.610
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           8.611
REMARK    SCORE          fa_rep:         134.077
REMARK    SCORE           score:       -1035.367
REMARK    SCORE     hbond_lr_bb:         -43.363
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE atom_pair_constraint:        -617.150
REMARK    SCORE          fa_atr:       -1204.894
REMARK    SCORE          fa_sol:         711.579
REMARK    SCORE          fa_dun:         312.156
REMARK    SCORE         fa_elec:        -357.763
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -39.618
REMARK    SCORE        hbond_sc:         -21.622
REMARK    SCORE     total_score:       -1035.367
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       1.081   0.241  -1.047  1.00 12.830          N  
ATOM      2  CA  MET A   1       2.197   0.194  -0.107  1.00 12.310          C  
ATOM      3  C   MET A   1       2.833   1.572   0.009  1.00 11.780          C  
ATOM      4  O   MET A   1       3.540   2.005  -0.900  1.00 11.310          O  
ATOM      5  CB  MET A   1       3.249  -0.815  -0.580  1.00 17.440          C  
ATOM      6  CG  MET A   1       4.427  -1.006   0.380  1.00 17.440          C  
ATOM      7  SD  MET A   1       5.719  -2.119  -0.255  1.00 17.440          S  
ATOM      8  CE  MET A   1       4.988  -3.746  -0.097  1.00 17.440          C  
ATOM      9 1H   MET A   1       0.920  -0.680  -1.429  1.00 15.400          H  
ATOM     10 2H   MET A   1       0.250   0.558  -0.570  1.00 15.400          H  
ATOM     11 3H   MET A   1       1.303   0.882  -1.796  1.00 15.400          H  
ATOM     12  HA  MET A   1       1.823  -0.093   0.875  1.00 14.770          H  
ATOM     13 1HB  MET A   1       2.774  -1.779  -0.732  1.00 20.930          H  
ATOM     14 2HB  MET A   1       3.654  -0.494  -1.542  1.00 20.930          H  
ATOM     15 1HG  MET A   1       4.873  -0.060   0.607  1.00 20.930          H  
ATOM     16 2HG  MET A   1       4.056  -1.424   1.315  1.00 20.930          H  
ATOM     17 1HE  MET A   1       5.700  -4.496  -0.454  1.00 20.930          H  
ATOM     18 2HE  MET A   1       4.753  -3.939   0.950  1.00 20.930          H  
ATOM     19 3HE  MET A   1       4.079  -3.805  -0.691  1.00 20.930          H  
ATOM     20  N   GLN A   2       2.576   2.275   1.107  1.00 12.000          N  
ATOM     21  CA  GLN A   2       3.165   3.603   1.263  1.00 11.630          C  
ATOM     22  C   GLN A   2       4.581   3.485   1.786  1.00 11.240          C  
ATOM     23  O   GLN A   2       4.824   2.866   2.821  1.00 11.700          O  
ATOM     24  CB  GLN A   2       2.373   4.494   2.218  1.00 16.430          C  
ATOM     25  CG  GLN A   2       2.997   5.901   2.398  1.00 16.430          C  
ATOM     26  CD  GLN A   2       2.884   6.814   1.166  1.00 16.430          C  
ATOM     27  OE1 GLN A   2       1.758   7.152   0.792  1.00 16.430          O  
ATOM     28  NE2 GLN A   2       4.000   7.200   0.524  1.00 16.430          N  
ATOM     29  H   GLN A   2       1.992   1.894   1.840  1.00 14.400          H  
ATOM     30  HA  GLN A   2       3.204   4.086   0.286  1.00 13.960          H  
ATOM     31 1HB  GLN A   2       1.355   4.617   1.848  1.00 19.720          H  
ATOM     32 2HB  GLN A   2       2.316   4.023   3.197  1.00 19.720          H  
ATOM     33 1HG  GLN A   2       2.483   6.393   3.220  1.00 19.720          H  
ATOM     34 2HG  GLN A   2       4.047   5.803   2.638  1.00 19.720          H  
ATOM     35 1HE2 GLN A   2       3.927   7.802  -0.277  1.00 19.720          H  
ATOM     36 2HE2 GLN A   2       4.938   6.889   0.813  1.00 19.720          H  
ATOM     37  N   ILE A   3       5.504   4.097   1.065  1.00 10.530          N  
ATOM     38  CA  ILE A   3       6.914   4.081   1.396  1.00 10.210          C  
ATOM     39  C   ILE A   3       7.511   5.491   1.485  1.00 10.230          C  
ATOM     40  O   ILE A   3       6.989   6.426   0.860  1.00 10.060          O  
ATOM     41  CB  ILE A   3       7.609   3.188   0.348  1.00 14.420          C  
ATOM     42  CG1 ILE A   3       7.317   3.758  -1.100  1.00 14.420          C  
ATOM     43  CG2 ILE A   3       7.136   1.763   0.477  1.00 14.420          C  
ATOM     44  CD1 ILE A   3       8.017   3.062  -2.261  1.00 14.420          C  
ATOM     45  H   ILE A   3       5.202   4.573   0.227  1.00 12.640          H  
ATOM     46  HA  ILE A   3       7.031   3.611   2.370  1.00 12.250          H  
ATOM     47  HB  ILE A   3       8.667   3.220   0.527  1.00 17.310          H  
ATOM     48 1HG1 ILE A   3       6.247   3.697  -1.290  1.00 17.310          H  
ATOM     49 2HG1 ILE A   3       7.613   4.791  -1.120  1.00 17.310          H  
ATOM     50 1HG2 ILE A   3       7.639   1.120  -0.232  1.00 17.310          H  
ATOM     51 2HG2 ILE A   3       7.340   1.406   1.483  1.00 17.310          H  
ATOM     52 3HG2 ILE A   3       6.079   1.732   0.290  1.00 17.310          H  
ATOM     53 1HD1 ILE A   3       7.734   3.553  -3.198  1.00 17.310          H  
ATOM     54 2HD1 ILE A   3       9.058   3.117  -2.149  1.00 17.310          H  
ATOM     55 3HD1 ILE A   3       7.711   2.028  -2.304  1.00 17.310          H  
ATOM     56  N   PHE A   4       8.563   5.637   2.314  1.00 10.580          N  
ATOM     57  CA  PHE A   4       9.257   6.917   2.503  1.00 10.720          C  
ATOM     58  C   PHE A   4      10.767   6.788   2.678  1.00 10.380          C  
ATOM     59  O   PHE A   4      11.270   5.744   3.094  1.00 10.580          O  
ATOM     60  CB  PHE A   4       8.760   7.666   3.733  1.00 14.950          C  
ATOM     61  CG  PHE A   4       7.323   8.020   3.757  1.00 14.950          C  
ATOM     62  CD1 PHE A   4       6.423   7.243   4.456  1.00 14.950          C  
ATOM     63  CD2 PHE A   4       6.862   9.135   3.085  1.00 14.950          C  
ATOM     64  CE1 PHE A   4       5.100   7.581   4.492  1.00 14.950          C  
ATOM     65  CE2 PHE A   4       5.536   9.472   3.116  1.00 14.950          C  
ATOM     66  CZ  PHE A   4       4.652   8.697   3.822  1.00 14.950          C  
ATOM     67  H   PHE A   4       8.912   4.825   2.808  1.00 12.700          H  
ATOM     68  HA  PHE A   4       9.074   7.534   1.625  1.00 12.860          H  
ATOM     69 1HB  PHE A   4       8.985   7.087   4.623  1.00 17.940          H  
ATOM     70 2HB  PHE A   4       9.327   8.588   3.798  1.00 17.940          H  
ATOM     71  HD1 PHE A   4       6.776   6.357   4.986  1.00 17.940          H  
ATOM     72  HD2 PHE A   4       7.564   9.750   2.525  1.00 17.940          H  
ATOM     73  HE1 PHE A   4       4.399   6.961   5.050  1.00 17.940          H  
ATOM     74  HE2 PHE A   4       5.187  10.353   2.577  1.00 17.940          H  
ATOM     75  HZ  PHE A   4       3.597   8.962   3.847  1.00 17.940          H  
ATOM     76  N   VAL A   5      11.473   7.886   2.412  1.00 10.010          N  
ATOM     77  CA  VAL A   5      12.905   7.989   2.667  1.00  9.780          C  
ATOM     78  C   VAL A   5      13.169   9.272   3.454  1.00 10.150          C  
ATOM     79  O   VAL A   5      12.350  10.195   3.460  1.00 10.310          O  
ATOM     80  CB  VAL A   5      13.720   8.046   1.355  1.00 13.780          C  
ATOM     81  CG1 VAL A   5      13.414   6.876   0.572  1.00 13.780          C  
ATOM     82  CG2 VAL A   5      13.429   9.278   0.557  1.00 13.780          C  
ATOM     83  H   VAL A   5      10.970   8.688   2.045  1.00 12.010          H  
ATOM     84  HA  VAL A   5      13.229   7.131   3.259  1.00 11.740          H  
ATOM     85  HB  VAL A   5      14.783   8.014   1.606  1.00 16.540          H  
ATOM     86 1HG1 VAL A   5      13.972   6.853  -0.328  1.00 16.540          H  
ATOM     87 2HG1 VAL A   5      13.601   5.996   1.138  1.00 16.540          H  
ATOM     88 3HG1 VAL A   5      12.379   6.932   0.329  1.00 16.540          H  
ATOM     89 1HG2 VAL A   5      14.024   9.252  -0.322  1.00 16.540          H  
ATOM     90 2HG2 VAL A   5      12.378   9.293   0.291  1.00 16.540          H  
ATOM     91 3HG2 VAL A   5      13.676  10.178   1.127  1.00 16.540          H  
ATOM     92  N   LYS A   6      14.327   9.352   4.086  1.00 10.450          N  
ATOM     93  CA  LYS A   6      14.719  10.564   4.793  1.00 10.900          C  
ATOM     94  C   LYS A   6      15.681  11.368   3.921  1.00 10.610          C  
ATOM     95  O   LYS A   6      16.591  10.778   3.321  1.00 10.390          O  
ATOM     96  CB  LYS A   6      15.383  10.190   6.130  1.00 15.080          C  
ATOM     97  CG  LYS A   6      15.734  11.358   7.053  1.00 15.080          C  
ATOM     98  CD  LYS A   6      16.413  10.901   8.366  1.00 15.080          C  
ATOM     99  CE  LYS A   6      16.811  12.114   9.223  1.00 15.080          C  
ATOM    100  NZ  LYS A   6      17.556  11.741  10.459  1.00 15.080          N  
ATOM    101  H   LYS A   6      14.954   8.560   4.065  1.00 12.540          H  
ATOM    102  HA  LYS A   6      13.836  11.179   4.983  1.00 13.080          H  
ATOM    103 1HB  LYS A   6      14.725   9.540   6.668  1.00 18.100          H  
ATOM    104 2HB  LYS A   6      16.300   9.637   5.932  1.00 18.100          H  
ATOM    105 1HG  LYS A   6      16.409  12.015   6.548  1.00 18.100          H  
ATOM    106 2HG  LYS A   6      14.824  11.918   7.286  1.00 18.100          H  
ATOM    107 1HD  LYS A   6      15.736  10.266   8.939  1.00 18.100          H  
ATOM    108 2HD  LYS A   6      17.310  10.332   8.130  1.00 18.100          H  
ATOM    109 1HE  LYS A   6      17.434  12.777   8.623  1.00 18.100          H  
ATOM    110 2HE  LYS A   6      15.904  12.642   9.514  1.00 18.100          H  
ATOM    111 1HZ  LYS A   6      17.786  12.575  10.981  1.00 18.100          H  
ATOM    112 2HZ  LYS A   6      16.985  11.130  11.040  1.00 18.100          H  
ATOM    113 3HZ  LYS A   6      18.408  11.259  10.210  1.00 18.100          H  
ATOM    114  N   THR A   7      15.500  12.695   3.867  1.00 10.800          N  
ATOM    115  CA  THR A   7      16.438  13.562   3.138  1.00 10.770          C  
ATOM    116  C   THR A   7      17.614  13.836   4.049  1.00 11.240          C  
ATOM    117  O   THR A   7      17.556  13.615   5.260  1.00 11.620          O  
ATOM    118  CB  THR A   7      15.888  14.948   2.733  1.00 15.090          C  
ATOM    119  OG1 THR A   7      15.697  15.784   3.909  1.00 15.090          O  
ATOM    120  CG2 THR A   7      14.584  14.780   2.027  1.00 15.090          C  
ATOM    121  H   THR A   7      14.680  13.099   4.332  1.00 12.960          H  
ATOM    122  HA  THR A   7      16.805  13.048   2.251  1.00 12.920          H  
ATOM    123  HB  THR A   7      16.593  15.442   2.062  1.00 18.110          H  
ATOM    124  HG1 THR A   7      15.603  16.719   3.617  1.00 18.110          H  
ATOM    125 1HG2 THR A   7      14.221  15.750   1.755  1.00 18.110          H  
ATOM    126 2HG2 THR A   7      14.733  14.186   1.147  1.00 18.110          H  
ATOM    127 3HG2 THR A   7      13.868  14.293   2.664  1.00 18.110          H  
ATOM    128  N   LEU A   8      18.652  14.463   3.526  1.00 11.390          N  
ATOM    129  CA  LEU A   8      19.824  14.753   4.342  1.00 11.970          C  
ATOM    130  C   LEU A   8      19.588  15.989   5.218  1.00 12.510          C  
ATOM    131  O   LEU A   8      20.460  16.401   5.984  1.00 13.060          O  
ATOM    132  CB  LEU A   8      21.044  14.943   3.429  1.00 16.530          C  
ATOM    133  CG  LEU A   8      21.473  13.674   2.558  1.00 16.530          C  
ATOM    134  CD1 LEU A   8      22.600  14.066   1.597  1.00 16.530          C  
ATOM    135  CD2 LEU A   8      21.929  12.528   3.449  1.00 16.530          C  
ATOM    136  H   LEU A   8      18.663  14.685   2.529  1.00 13.670          H  
ATOM    137  HA  LEU A   8      19.996  13.913   5.009  1.00 14.360          H  
ATOM    138 1HB  LEU A   8      20.833  15.758   2.753  1.00 19.830          H  
ATOM    139 2HB  LEU A   8      21.896  15.226   4.048  1.00 19.830          H  
ATOM    140  HG  LEU A   8      20.624  13.344   1.963  1.00 19.830          H  
ATOM    141 1HD1 LEU A   8      22.876  13.211   0.995  1.00 19.830          H  
ATOM    142 2HD1 LEU A   8      22.280  14.863   0.943  1.00 19.830          H  
ATOM    143 3HD1 LEU A   8      23.464  14.399   2.164  1.00 19.830          H  
ATOM    144 1HD2 LEU A   8      22.214  11.680   2.824  1.00 19.830          H  
ATOM    145 2HD2 LEU A   8      22.788  12.844   4.042  1.00 19.830          H  
ATOM    146 3HD2 LEU A   8      21.126  12.221   4.113  1.00 19.830          H  
ATOM    147  N   THR A   9      18.383  16.559   5.096  1.00 12.430          N  
ATOM    148  CA  THR A   9      17.899  17.702   5.845  1.00 13.010          C  
ATOM    149  C   THR A   9      16.776  17.294   6.809  1.00 13.130          C  
ATOM    150  O   THR A   9      16.182  18.143   7.478  1.00 13.680          O  
ATOM    151  CB  THR A   9      17.405  18.812   4.901  1.00 17.980          C  
ATOM    152  OG1 THR A   9      16.323  18.322   4.052  1.00 17.980          O  
ATOM    153  CG2 THR A   9      18.552  19.256   4.034  1.00 17.980          C  
ATOM    154  H   THR A   9      17.737  16.165   4.425  1.00 14.920          H  
ATOM    155  HA  THR A   9      18.722  18.098   6.440  1.00 15.610          H  
ATOM    156  HB  THR A   9      17.044  19.654   5.492  1.00 21.580          H  
ATOM    157  HG1 THR A   9      15.908  19.080   3.612  1.00 21.580          H  
ATOM    158 1HG2 THR A   9      18.211  20.048   3.384  1.00 21.580          H  
ATOM    159 2HG2 THR A   9      19.360  19.624   4.662  1.00 21.580          H  
ATOM    160 3HG2 THR A   9      18.908  18.420   3.439  1.00 21.580          H  
ATOM    161  N   GLY A  10      16.479  15.987   6.882  1.00 12.750          N  
ATOM    162  CA  GLY A  10      15.450  15.448   7.774  1.00 13.010          C  
ATOM    163  C   GLY A  10      13.997  15.425   7.277  1.00 12.860          C  
ATOM    164  O   GLY A  10      13.098  15.066   8.041  1.00 13.160          O  
ATOM    165  H   GLY A  10      17.000  15.318   6.310  1.00 15.300          H  
ATOM    166 1HA  GLY A  10      15.732  14.432   8.013  1.00 15.610          H  
ATOM    167 2HA  GLY A  10      15.490  15.997   8.713  1.00 15.610          H  
ATOM    168  N   LYS A  11      13.740  15.808   6.035  1.00 12.570          N  
ATOM    169  CA  LYS A  11      12.363  15.801   5.538  1.00 12.580          C  
ATOM    170  C   LYS A  11      11.975  14.358   5.227  1.00 12.080          C  
ATOM    171  O   LYS A  11      12.812  13.564   4.787  1.00 11.580          O  
ATOM    172  CB  LYS A  11      12.185  16.679   4.279  1.00 17.610          C  
ATOM    173  CG  LYS A  11      10.700  16.895   3.811  1.00 17.610          C  
ATOM    174  CD  LYS A  11      10.613  17.755   2.525  1.00 17.610          C  
ATOM    175  CE  LYS A  11       9.160  17.980   2.068  1.00 17.610          C  
ATOM    176  NZ  LYS A  11       9.052  18.776   0.755  1.00 17.610          N  
ATOM    177  H   LYS A  11      14.518  16.090   5.447  1.00 15.080          H  
ATOM    178  HA  LYS A  11      11.700  16.172   6.321  1.00 15.100          H  
ATOM    179 1HB  LYS A  11      12.634  17.655   4.453  1.00 21.130          H  
ATOM    180 2HB  LYS A  11      12.702  16.231   3.460  1.00 21.130          H  
ATOM    181 1HG  LYS A  11      10.214  15.946   3.620  1.00 21.130          H  
ATOM    182 2HG  LYS A  11      10.151  17.400   4.605  1.00 21.130          H  
ATOM    183 1HD  LYS A  11      11.094  18.719   2.684  1.00 21.130          H  
ATOM    184 2HD  LYS A  11      11.122  17.232   1.733  1.00 21.130          H  
ATOM    185 1HE  LYS A  11       8.668  17.018   1.941  1.00 21.130          H  
ATOM    186 2HE  LYS A  11       8.646  18.536   2.850  1.00 21.130          H  
ATOM    187 1HZ  LYS A  11       8.075  18.904   0.541  1.00 21.130          H  
ATOM    188 2HZ  LYS A  11       9.486  19.677   0.873  1.00 21.130          H  
ATOM    189 3HZ  LYS A  11       9.498  18.297  -0.077  1.00 21.130          H  
ATOM    190  N   THR A  12      10.715  13.998   5.453  1.00 12.310          N  
ATOM    191  CA  THR A  12      10.274  12.660   5.069  1.00 11.940          C  
ATOM    192  C   THR A  12       9.567  12.774   3.722  1.00 11.570          C  
ATOM    193  O   THR A  12       8.566  13.487   3.600  1.00 11.990          O  
ATOM    194  CB  THR A  12       9.337  12.054   6.134  1.00 16.860          C  
ATOM    195  OG1 THR A  12      10.033  11.961   7.388  1.00 16.860          O  
ATOM    196  CG2 THR A  12       8.920  10.669   5.712  1.00 16.860          C  
ATOM    197  H   THR A  12      10.061  14.657   5.849  1.00 14.770          H  
ATOM    198  HA  THR A  12      11.139  12.007   4.948  1.00 14.330          H  
ATOM    199  HB  THR A  12       8.455  12.683   6.254  1.00 20.240          H  
ATOM    200  HG1 THR A  12      10.219  12.851   7.704  1.00 20.240          H  
ATOM    201 1HG2 THR A  12       8.265  10.235   6.465  1.00 20.240          H  
ATOM    202 2HG2 THR A  12       8.394  10.728   4.773  1.00 20.240          H  
ATOM    203 3HG2 THR A  12       9.810  10.048   5.600  1.00 20.240          H  
ATOM    204  N   ILE A  13      10.121  12.112   2.706  1.00 10.880          N  
ATOM    205  CA  ILE A  13       9.592  12.208   1.337  1.00 10.540          C  
ATOM    206  C   ILE A  13       9.414  10.844   0.666  1.00 10.290          C  
ATOM    207  O   ILE A  13       9.954   9.851   1.147  1.00 10.020          O  
ATOM    208  CB  ILE A  13      10.493  13.098   0.460  1.00 14.890          C  
ATOM    209  CG1 ILE A  13      11.874  12.493   0.302  1.00 14.890          C  
ATOM    210  CG2 ILE A  13      10.590  14.486   1.079  1.00 14.890          C  
ATOM    211  CD1 ILE A  13      12.726  13.183  -0.714  1.00 14.890          C  
ATOM    212  H   ILE A  13      10.936  11.529   2.924  1.00 13.060          H  
ATOM    213  HA  ILE A  13       8.609  12.680   1.380  1.00 12.650          H  
ATOM    214  HB  ILE A  13      10.058  13.168  -0.501  1.00 17.870          H  
ATOM    215 1HG1 ILE A  13      12.389  12.507   1.268  1.00 17.870          H  
ATOM    216 2HG1 ILE A  13      11.765  11.477  -0.015  1.00 17.870          H  
ATOM    217 1HG2 ILE A  13      11.179  15.147   0.468  1.00 17.870          H  
ATOM    218 2HG2 ILE A  13       9.587  14.889   1.171  1.00 17.870          H  
ATOM    219 3HG2 ILE A  13      11.048  14.411   2.056  1.00 17.870          H  
ATOM    220 1HD1 ILE A  13      13.655  12.678  -0.762  1.00 17.870          H  
ATOM    221 2HD1 ILE A  13      12.244  13.146  -1.677  1.00 17.870          H  
ATOM    222 3HD1 ILE A  13      12.898  14.187  -0.452  1.00 17.870          H  
ATOM    223  N   THR A  14       8.690  10.778  -0.455  1.00 10.530          N  
ATOM    224  CA  THR A  14       8.581   9.483  -1.166  1.00 10.410          C  
ATOM    225  C   THR A  14       9.286   9.449  -2.526  1.00  9.940          C  
ATOM    226  O   THR A  14       8.861  10.089  -3.499  1.00 10.100          O  
ATOM    227  CB  THR A  14       7.107   9.069  -1.374  1.00 14.620          C  
ATOM    228  OG1 THR A  14       6.459   8.906  -0.110  1.00 14.620          O  
ATOM    229  CG2 THR A  14       6.985   7.768  -2.174  1.00 14.620          C  
ATOM    230  H   THR A  14       8.246  11.635  -0.823  1.00 12.640          H  
ATOM    231  HA  THR A  14       9.044   8.716  -0.548  1.00 12.490          H  
ATOM    232  HB  THR A  14       6.599   9.864  -1.917  1.00 17.550          H  
ATOM    233  HG1 THR A  14       6.804   8.083   0.330  1.00 17.550          H  
ATOM    234 1HG2 THR A  14       5.934   7.518  -2.296  1.00 17.550          H  
ATOM    235 2HG2 THR A  14       7.441   7.868  -3.158  1.00 17.550          H  
ATOM    236 3HG2 THR A  14       7.482   6.979  -1.631  1.00 17.550          H  
ATOM    237  N   LEU A  15      10.330   8.625  -2.627  1.00  9.500          N  
ATOM    238  CA  LEU A  15      11.097   8.578  -3.863  1.00  9.150          C  
ATOM    239  C   LEU A  15      11.336   7.251  -4.514  1.00  9.300          C  
ATOM    240  O   LEU A  15      11.650   6.254  -3.866  1.00  9.400          O  
ATOM    241  CB  LEU A  15      12.492   9.134  -3.661  1.00 12.950          C  
ATOM    242  CG  LEU A  15      12.627  10.548  -3.273  1.00 12.950          C  
ATOM    243  CD1 LEU A  15      14.053  10.775  -3.008  1.00 12.950          C  
ATOM    244  CD2 LEU A  15      12.125  11.464  -4.380  1.00 12.950          C  
ATOM    245  H   LEU A  15      10.601   8.065  -1.832  1.00 11.400          H  
ATOM    246  HA  LEU A  15      10.569   9.172  -4.600  1.00 10.980          H  
ATOM    247 1HB  LEU A  15      12.977   8.538  -2.886  1.00 15.540          H  
ATOM    248 2HB  LEU A  15      13.048   8.994  -4.590  1.00 15.540          H  
ATOM    249  HG  LEU A  15      12.070  10.746  -2.362  1.00 15.540          H  
ATOM    250 1HD1 LEU A  15      14.191  11.795  -2.725  1.00 15.540          H  
ATOM    251 2HD1 LEU A  15      14.399  10.140  -2.229  1.00 15.540          H  
ATOM    252 3HD1 LEU A  15      14.627  10.567  -3.887  1.00 15.540          H  
ATOM    253 1HD2 LEU A  15      12.257  12.499  -4.088  1.00 15.540          H  
ATOM    254 2HD2 LEU A  15      12.669  11.274  -5.290  1.00 15.540          H  
ATOM    255 3HD2 LEU A  15      11.071  11.298  -4.564  1.00 15.540          H  
ATOM    256  N   GLU A  16      11.299   7.311  -5.833  1.00  9.470          N  
ATOM    257  CA  GLU A  16      11.674   6.233  -6.717  1.00  9.730          C  
ATOM    258  C   GLU A  16      12.439   6.853  -7.884  1.00  9.370          C  
ATOM    259  O   GLU A  16      12.087   7.934  -8.358  1.00  9.500          O  
ATOM    260  CB  GLU A  16      10.446   5.454  -7.225  1.00 13.520          C  
ATOM    261  CG  GLU A  16       9.622   4.714  -6.134  1.00 13.520          C  
ATOM    262  CD  GLU A  16       8.476   3.894  -6.703  1.00 13.520          C  
ATOM    263  OE1 GLU A  16       8.285   3.930  -7.895  1.00 13.520          O  
ATOM    264  OE2 GLU A  16       7.804   3.228  -5.945  1.00 13.520          O  
ATOM    265  H   GLU A  16      10.995   8.185  -6.244  1.00 11.360          H  
ATOM    266  HA  GLU A  16      12.339   5.547  -6.191  1.00 11.680          H  
ATOM    267 1HB  GLU A  16       9.773   6.140  -7.738  1.00 16.220          H  
ATOM    268 2HB  GLU A  16      10.771   4.712  -7.955  1.00 16.220          H  
ATOM    269 1HG  GLU A  16      10.285   4.060  -5.566  1.00 16.220          H  
ATOM    270 2HG  GLU A  16       9.213   5.450  -5.442  1.00 16.220          H  
ATOM    271  N   VAL A  17      13.481   6.171  -8.327  1.00  9.080          N  
ATOM    272  CA  VAL A  17      14.289   6.549  -9.485  1.00  8.820          C  
ATOM    273  C   VAL A  17      14.348   5.282 -10.324  1.00  8.950          C  
ATOM    274  O   VAL A  17      14.017   4.228  -9.795  1.00  9.100          O  
ATOM    275  CB  VAL A  17      15.681   7.082  -9.044  1.00 12.450          C  
ATOM    276  CG1 VAL A  17      15.523   8.350  -8.154  1.00 12.450          C  
ATOM    277  CG2 VAL A  17      16.411   6.023  -8.268  1.00 12.450          C  
ATOM    278  H   VAL A  17      13.691   5.303  -7.855  1.00 10.900          H  
ATOM    279  HA  VAL A  17      13.782   7.327 -10.058  1.00 10.580          H  
ATOM    280  HB  VAL A  17      16.254   7.362  -9.931  1.00 14.940          H  
ATOM    281 1HG1 VAL A  17      16.500   8.719  -7.864  1.00 14.940          H  
ATOM    282 2HG1 VAL A  17      14.997   9.119  -8.716  1.00 14.940          H  
ATOM    283 3HG1 VAL A  17      14.954   8.108  -7.259  1.00 14.940          H  
ATOM    284 1HG2 VAL A  17      17.370   6.400  -7.966  1.00 14.940          H  
ATOM    285 2HG2 VAL A  17      15.837   5.757  -7.391  1.00 14.940          H  
ATOM    286 3HG2 VAL A  17      16.546   5.159  -8.894  1.00 14.940          H  
ATOM    287  N   GLU A  18      14.750   5.339 -11.594  1.00  9.050          N  
ATOM    288  CA  GLU A  18      14.776   4.110 -12.389  1.00  9.270          C  
ATOM    289  C   GLU A  18      16.156   3.425 -12.412  1.00  8.830          C  
ATOM    290  O   GLU A  18      17.188   4.082 -12.223  1.00  8.560          O  
ATOM    291  CB  GLU A  18      14.283   4.402 -13.814  1.00 12.890          C  
ATOM    292  CG  GLU A  18      12.827   4.877 -13.864  1.00 12.890          C  
ATOM    293  CD  GLU A  18      12.291   5.069 -15.263  1.00 12.890          C  
ATOM    294  OE1 GLU A  18      12.945   4.663 -16.195  1.00 12.890          O  
ATOM    295  OE2 GLU A  18      11.229   5.652 -15.394  1.00 12.890          O  
ATOM    296  H   GLU A  18      15.038   6.223 -12.039  1.00 10.860          H  
ATOM    297  HA  GLU A  18      14.052   3.448 -11.936  1.00 11.120          H  
ATOM    298 1HB  GLU A  18      14.897   5.176 -14.257  1.00 15.470          H  
ATOM    299 2HB  GLU A  18      14.375   3.537 -14.448  1.00 15.470          H  
ATOM    300 1HG  GLU A  18      12.206   4.152 -13.340  1.00 15.470          H  
ATOM    301 2HG  GLU A  18      12.763   5.823 -13.326  1.00 15.470          H  
ATOM    302  N   PRO A  19      16.213   2.084 -12.643  1.00  8.940          N  
ATOM    303  CA  PRO A  19      17.425   1.275 -12.733  1.00  8.770          C  
ATOM    304  C   PRO A  19      18.491   1.835 -13.667  1.00  8.850          C  
ATOM    305  O   PRO A  19      19.680   1.652 -13.401  1.00  8.880          O  
ATOM    306  CB  PRO A  19      16.893  -0.055 -13.268  1.00 13.150          C  
ATOM    307  CG  PRO A  19      15.503  -0.144 -12.754  1.00 13.150          C  
ATOM    308  CD  PRO A  19      14.964   1.261 -12.821  1.00 13.150          C  
ATOM    309  HA  PRO A  19      17.840   1.139 -11.724  1.00 10.520          H  
ATOM    310 1HB  PRO A  19      16.955  -0.081 -14.368  1.00 15.790          H  
ATOM    311 2HB  PRO A  19      17.524  -0.876 -12.890  1.00 15.790          H  
ATOM    312 1HG  PRO A  19      14.922  -0.836 -13.384  1.00 15.790          H  
ATOM    313 2HG  PRO A  19      15.486  -0.562 -11.746  1.00 15.790          H  
ATOM    314 1HD  PRO A  19      14.491   1.416 -13.797  1.00 15.790          H  
ATOM    315 2HD  PRO A  19      14.258   1.359 -12.002  1.00 15.790          H  
ATOM    316  N   SER A  20      18.095   2.543 -14.737  1.00  9.150          N  
ATOM    317  CA  SER A  20      19.102   3.084 -15.632  1.00  9.520          C  
ATOM    318  C   SER A  20      18.960   4.591 -15.789  1.00  9.480          C  
ATOM    319  O   SER A  20      19.061   5.123 -16.898  1.00  9.960          O  
ATOM    320  CB  SER A  20      18.984   2.458 -17.024  1.00 13.180          C  
ATOM    321  OG  SER A  20      19.196   1.062 -17.031  1.00 13.180          O  
ATOM    322  H   SER A  20      17.124   2.684 -14.977  1.00 10.980          H  
ATOM    323  HA  SER A  20      20.092   2.875 -15.228  1.00 11.420          H  
ATOM    324 1HB  SER A  20      17.995   2.670 -17.427  1.00 15.820          H  
ATOM    325 2HB  SER A  20      19.696   2.928 -17.682  1.00 15.820          H  
ATOM    326  HG  SER A  20      19.205   0.800 -18.005  1.00 15.820          H  
ATOM    327  N   ASP A  21      18.790   5.295 -14.672  1.00  9.080          N  
ATOM    328  CA  ASP A  21      18.832   6.753 -14.702  1.00  9.190          C  
ATOM    329  C   ASP A  21      20.218   7.299 -14.499  1.00  8.920          C  
ATOM    330  O   ASP A  21      20.930   6.915 -13.571  1.00  8.500          O  
ATOM    331  CB  ASP A  21      17.907   7.427 -13.688  1.00 12.820          C  
ATOM    332  CG  ASP A  21      16.488   7.525 -14.119  1.00 12.820          C  
ATOM    333  OD1 ASP A  21      16.266   7.801 -15.292  1.00 12.820          O  
ATOM    334  OD2 ASP A  21      15.607   7.374 -13.286  1.00 12.820          O  
ATOM    335  H   ASP A  21      18.606   4.804 -13.789  1.00 10.900          H  
ATOM    336  HA  ASP A  21      18.503   7.074 -15.690  1.00 11.030          H  
ATOM    337 1HB  ASP A  21      17.943   6.867 -12.750  1.00 15.390          H  
ATOM    338 2HB  ASP A  21      18.278   8.423 -13.478  1.00 15.390          H  
ATOM    339  N   THR A  22      20.565   8.259 -15.330  1.00  9.400          N  
ATOM    340  CA  THR A  22      21.829   8.950 -15.220  1.00  9.460          C  
ATOM    341  C   THR A  22      21.694   9.861 -14.039  1.00  8.970          C  
ATOM    342  O   THR A  22      20.581  10.044 -13.532  1.00  8.750          O  
ATOM    343  CB  THR A  22      22.119   9.762 -16.484  1.00 13.220          C  
ATOM    344  OG1 THR A  22      21.100  10.774 -16.634  1.00 13.220          O  
ATOM    345  CG2 THR A  22      22.103   8.837 -17.696  1.00 13.220          C  
ATOM    346  H   THR A  22      19.936   8.500 -16.085  1.00 11.280          H  
ATOM    347  HA  THR A  22      22.637   8.257 -15.027  1.00 11.350          H  
ATOM    348  HB  THR A  22      23.093  10.246 -16.396  1.00 15.860          H  
ATOM    349  HG1 THR A  22      21.403  11.419 -17.300  1.00 15.860          H  
ATOM    350 1HG2 THR A  22      22.305   9.416 -18.598  1.00 15.860          H  
ATOM    351 2HG2 THR A  22      22.870   8.071 -17.576  1.00 15.860          H  
ATOM    352 3HG2 THR A  22      21.132   8.358 -17.789  1.00 15.860          H  
ATOM    353  N   ILE A  23      22.795  10.434 -13.564  1.00  8.990          N  
ATOM    354  CA  ILE A  23      22.628  11.287 -12.409  1.00  8.650          C  
ATOM    355  C   ILE A  23      21.776  12.497 -12.759  1.00  9.100          C  
ATOM    356  O   ILE A  23      21.055  12.988 -11.900  1.00  8.760          O  
ATOM    357  CB  ILE A  23      23.977  11.693 -11.766  1.00 12.250          C  
ATOM    358  CG1 ILE A  23      23.750  12.280 -10.309  1.00 12.250          C  
ATOM    359  CG2 ILE A  23      24.723  12.727 -12.632  1.00 12.250          C  
ATOM    360  CD1 ILE A  23      23.183  11.273  -9.251  1.00 12.250          C  
ATOM    361  H   ILE A  23      23.695  10.278 -13.996  1.00 10.790          H  
ATOM    362  HA  ILE A  23      22.082  10.711 -11.675  1.00 10.380          H  
ATOM    363  HB  ILE A  23      24.597  10.805 -11.672  1.00 14.700          H  
ATOM    364 1HG1 ILE A  23      24.707  12.639  -9.941  1.00 14.700          H  
ATOM    365 2HG1 ILE A  23      23.066  13.125 -10.368  1.00 14.700          H  
ATOM    366 1HG2 ILE A  23      25.674  12.967 -12.164  1.00 14.700          H  
ATOM    367 2HG2 ILE A  23      24.908  12.318 -13.626  1.00 14.700          H  
ATOM    368 3HG2 ILE A  23      24.143  13.641 -12.729  1.00 14.700          H  
ATOM    369 1HD1 ILE A  23      23.088  11.782  -8.291  1.00 14.700          H  
ATOM    370 2HD1 ILE A  23      22.211  10.905  -9.536  1.00 14.700          H  
ATOM    371 3HD1 ILE A  23      23.865  10.430  -9.141  1.00 14.700          H  
ATOM    372  N   GLU A  24      21.856  12.983 -14.004  1.00 10.000          N  
ATOM    373  CA  GLU A  24      21.060  14.130 -14.405  1.00 10.640          C  
ATOM    374  C   GLU A  24      19.568  13.798 -14.346  1.00 10.510          C  
ATOM    375  O   GLU A  24      18.757  14.621 -13.887  1.00 10.710          O  
ATOM    376  CB  GLU A  24      21.457  14.557 -15.822  1.00 14.640          C  
ATOM    377  CG  GLU A  24      22.888  15.102 -15.934  1.00 14.640          C  
ATOM    378  CD  GLU A  24      23.938  14.011 -15.991  1.00 14.640          C  
ATOM    379  OE1 GLU A  24      23.563  12.854 -16.017  1.00 14.640          O  
ATOM    380  OE2 GLU A  24      25.099  14.326 -15.991  1.00 14.640          O  
ATOM    381  H   GLU A  24      22.501  12.557 -14.671  1.00 12.000          H  
ATOM    382  HA  GLU A  24      21.259  14.950 -13.721  1.00 12.770          H  
ATOM    383 1HB  GLU A  24      21.359  13.708 -16.497  1.00 17.570          H  
ATOM    384 2HB  GLU A  24      20.773  15.330 -16.169  1.00 17.570          H  
ATOM    385 1HG  GLU A  24      22.965  15.712 -16.833  1.00 17.570          H  
ATOM    386 2HG  GLU A  24      23.085  15.741 -15.074  1.00 17.570          H  
ATOM    387  N   ASN A  25      19.192  12.579 -14.765  1.00 10.320          N  
ATOM    388  CA  ASN A  25      17.787  12.217 -14.686  1.00 10.430          C  
ATOM    389  C   ASN A  25      17.372  12.155 -13.231  1.00  9.650          C  
ATOM    390  O   ASN A  25      16.286  12.616 -12.888  1.00  9.950          O  
ATOM    391  CB  ASN A  25      17.478  10.895 -15.336  1.00 14.560          C  
ATOM    392  CG  ASN A  25      17.536  10.894 -16.824  1.00 14.560          C  
ATOM    393  OD1 ASN A  25      17.662  11.921 -17.513  1.00 14.560          O  
ATOM    394  ND2 ASN A  25      17.397   9.707 -17.352  1.00 14.560          N  
ATOM    395  H   ASN A  25      19.879  11.948 -15.186  1.00 12.380          H  
ATOM    396  HA  ASN A  25      17.194  12.995 -15.165  1.00 12.520          H  
ATOM    397 1HB  ASN A  25      18.199  10.167 -14.981  1.00 17.470          H  
ATOM    398 2HB  ASN A  25      16.491  10.552 -15.019  1.00 17.470          H  
ATOM    399 1HD2 ASN A  25      17.401   9.589 -18.345  1.00 17.470          H  
ATOM    400 2HD2 ASN A  25      17.230   8.903 -16.732  1.00 17.470          H  
ATOM    401  N   VAL A  26      18.259  11.641 -12.368  1.00  8.790          N  
ATOM    402  CA  VAL A  26      17.985  11.554 -10.942  1.00  8.150          C  
ATOM    403  C   VAL A  26      17.780  12.920 -10.332  1.00  8.260          C  
ATOM    404  O   VAL A  26      16.841  13.126  -9.557  1.00  8.330          O  
ATOM    405  CB  VAL A  26      19.129  10.852 -10.188  1.00 11.670          C  
ATOM    406  CG1 VAL A  26      18.950  11.003  -8.715  1.00 11.670          C  
ATOM    407  CG2 VAL A  26      19.141   9.369 -10.530  1.00 11.670          C  
ATOM    408  H   VAL A  26      19.137  11.261 -12.742  1.00 10.550          H  
ATOM    409  HA  VAL A  26      17.078  10.966 -10.808  1.00  9.780          H  
ATOM    410  HB  VAL A  26      20.062  11.302 -10.460  1.00 14.000          H  
ATOM    411 1HG1 VAL A  26      19.778  10.512  -8.231  1.00 14.000          H  
ATOM    412 2HG1 VAL A  26      18.959  12.049  -8.421  1.00 14.000          H  
ATOM    413 3HG1 VAL A  26      18.010  10.553  -8.416  1.00 14.000          H  
ATOM    414 1HG2 VAL A  26      19.954   8.877  -9.997  1.00 14.000          H  
ATOM    415 2HG2 VAL A  26      18.194   8.920 -10.242  1.00 14.000          H  
ATOM    416 3HG2 VAL A  26      19.287   9.247 -11.591  1.00 14.000          H  
ATOM    417  N   LYS A  27      18.648  13.874 -10.678  1.00  8.490          N  
ATOM    418  CA  LYS A  27      18.519  15.200 -10.114  1.00  8.760          C  
ATOM    419  C   LYS A  27      17.089  15.672 -10.333  1.00  9.540          C  
ATOM    420  O   LYS A  27      16.427  16.115  -9.391  1.00  9.590          O  
ATOM    421  CB  LYS A  27      19.483  16.198 -10.791  1.00 12.160          C  
ATOM    422  CG  LYS A  27      20.999  15.986 -10.523  1.00 12.160          C  
ATOM    423  CD  LYS A  27      21.861  17.059 -11.194  1.00 12.160          C  
ATOM    424  CE  LYS A  27      23.348  16.803 -10.949  1.00 12.160          C  
ATOM    425  NZ  LYS A  27      24.217  17.848 -11.588  1.00 12.160          N  
ATOM    426  H   LYS A  27      19.428  13.639 -11.296  1.00 10.190          H  
ATOM    427  HA  LYS A  27      18.708  15.158  -9.044  1.00 10.510          H  
ATOM    428 1HB  LYS A  27      19.341  16.150 -11.870  1.00 14.590          H  
ATOM    429 2HB  LYS A  27      19.226  17.208 -10.477  1.00 14.590          H  
ATOM    430 1HG  LYS A  27      21.217  15.927  -9.490  1.00 14.590          H  
ATOM    431 2HG  LYS A  27      21.288  15.064 -10.947  1.00 14.590          H  
ATOM    432 1HD  LYS A  27      21.671  17.056 -12.269  1.00 14.590          H  
ATOM    433 2HD  LYS A  27      21.599  18.040 -10.799  1.00 14.590          H  
ATOM    434 1HE  LYS A  27      23.534  16.795  -9.876  1.00 14.590          H  
ATOM    435 2HE  LYS A  27      23.610  15.826 -11.361  1.00 14.590          H  
ATOM    436 1HZ  LYS A  27      25.189  17.640 -11.401  1.00 14.590          H  
ATOM    437 2HZ  LYS A  27      24.066  17.862 -12.587  1.00 14.590          H  
ATOM    438 3HZ  LYS A  27      23.991  18.755 -11.204  1.00 14.590          H  
ATOM    439  N   ALA A  28      16.590  15.532 -11.570  1.00 10.270          N  
ATOM    440  CA  ALA A  28      15.215  15.914 -11.883  1.00 11.180          C  
ATOM    441  C   ALA A  28      14.158  15.028 -11.194  1.00 11.040          C  
ATOM    442  O   ALA A  28      13.203  15.530 -10.600  1.00 11.520          O  
ATOM    443  CB  ALA A  28      15.003  15.859 -13.381  1.00 15.290          C  
ATOM    444  H   ALA A  28      17.207  15.168 -12.311  1.00 12.320          H  
ATOM    445  HA  ALA A  28      15.067  16.940 -11.543  1.00 13.420          H  
ATOM    446 1HB  ALA A  28      13.987  16.190 -13.609  1.00 18.350          H  
ATOM    447 2HB  ALA A  28      15.720  16.514 -13.871  1.00 18.350          H  
ATOM    448 3HB  ALA A  28      15.147  14.836 -13.729  1.00 18.350          H  
ATOM    449  N   LYS A  29      14.373  13.704 -11.152  1.00 10.470          N  
ATOM    450  CA  LYS A  29      13.374  12.794 -10.575  1.00 10.530          C  
ATOM    451  C   LYS A  29      13.083  13.135  -9.123  1.00 10.150          C  
ATOM    452  O   LYS A  29      11.938  13.043  -8.679  1.00 10.700          O  
ATOM    453  CB  LYS A  29      13.849  11.326 -10.634  1.00 14.720          C  
ATOM    454  CG  LYS A  29      13.913  10.646 -12.037  1.00 14.720          C  
ATOM    455  CD  LYS A  29      12.554  10.234 -12.601  1.00 14.720          C  
ATOM    456  CE  LYS A  29      12.745   9.521 -13.965  1.00 14.720          C  
ATOM    457  NZ  LYS A  29      11.455   9.051 -14.574  1.00 14.720          N  
ATOM    458  H   LYS A  29      15.194  13.316 -11.617  1.00 12.560          H  
ATOM    459  HA  LYS A  29      12.449  12.898 -11.136  1.00 12.640          H  
ATOM    460 1HB  LYS A  29      14.841  11.266 -10.198  1.00 17.660          H  
ATOM    461 2HB  LYS A  29      13.194  10.716 -10.010  1.00 17.660          H  
ATOM    462 1HG  LYS A  29      14.327  11.337 -12.744  1.00 17.660          H  
ATOM    463 2HG  LYS A  29      14.566   9.769 -11.990  1.00 17.660          H  
ATOM    464 1HD  LYS A  29      12.059   9.554 -11.905  1.00 17.660          H  
ATOM    465 2HD  LYS A  29      11.927  11.112 -12.743  1.00 17.660          H  
ATOM    466 1HE  LYS A  29      13.221  10.219 -14.651  1.00 17.660          H  
ATOM    467 2HE  LYS A  29      13.403   8.658 -13.831  1.00 17.660          H  
ATOM    468 1HZ  LYS A  29      11.661   8.608 -15.467  1.00 17.660          H  
ATOM    469 2HZ  LYS A  29      11.011   8.378 -13.961  1.00 17.660          H  
ATOM    470 3HZ  LYS A  29      10.835   9.833 -14.723  1.00 17.660          H  
ATOM    471  N   ILE A  30      14.103  13.558  -8.394  1.00  9.350          N  
ATOM    472  CA  ILE A  30      13.918  13.893  -6.999  1.00  9.060          C  
ATOM    473  C   ILE A  30      13.514  15.372  -6.845  1.00  9.810          C  
ATOM    474  O   ILE A  30      12.503  15.711  -6.203  1.00 10.110          O  
ATOM    475  CB  ILE A  30      15.226  13.618  -6.224  1.00 12.800          C  
ATOM    476  CG1 ILE A  30      15.559  12.093  -6.328  1.00 12.800          C  
ATOM    477  CG2 ILE A  30      15.079  14.070  -4.739  1.00 12.800          C  
ATOM    478  CD1 ILE A  30      16.919  11.698  -5.817  1.00 12.800          C  
ATOM    479  H   ILE A  30      15.034  13.577  -8.830  1.00 11.220          H  
ATOM    480  HA  ILE A  30      13.122  13.275  -6.595  1.00 10.870          H  
ATOM    481  HB  ILE A  30      16.045  14.169  -6.699  1.00 15.360          H  
ATOM    482 1HG1 ILE A  30      14.821  11.545  -5.816  1.00 15.360          H  
ATOM    483 2HG1 ILE A  30      15.518  11.806  -7.379  1.00 15.360          H  
ATOM    484 1HG2 ILE A  30      15.995  13.897  -4.194  1.00 15.360          H  
ATOM    485 2HG2 ILE A  30      14.852  15.112  -4.700  1.00 15.360          H  
ATOM    486 3HG2 ILE A  30      14.280  13.532  -4.271  1.00 15.360          H  
ATOM    487 1HD1 ILE A  30      17.057  10.627  -5.955  1.00 15.360          H  
ATOM    488 2HD1 ILE A  30      17.683  12.239  -6.371  1.00 15.360          H  
ATOM    489 3HD1 ILE A  30      17.012  11.928  -4.771  1.00 15.360          H  
ATOM    490  N   GLN A  31      14.306  16.275  -7.428  1.00 10.270          N  
ATOM    491  CA  GLN A  31      14.103  17.705  -7.247  1.00 11.090          C  
ATOM    492  C   GLN A  31      12.767  18.222  -7.724  1.00 11.970          C  
ATOM    493  O   GLN A  31      12.177  19.087  -7.074  1.00 12.450          O  
ATOM    494  CB  GLN A  31      15.210  18.491  -7.925  1.00 15.200          C  
ATOM    495  CG  GLN A  31      15.126  19.982  -7.696  1.00 15.200          C  
ATOM    496  CD  GLN A  31      16.318  20.703  -8.237  1.00 15.200          C  
ATOM    497  OE1 GLN A  31      17.398  20.124  -8.375  1.00 15.200          O  
ATOM    498  NE2 GLN A  31      16.149  21.980  -8.544  1.00 15.200          N  
ATOM    499  H   GLN A  31      15.103  15.981  -7.995  1.00 12.320          H  
ATOM    500  HA  GLN A  31      14.162  17.909  -6.185  1.00 13.310          H  
ATOM    501 1HB  GLN A  31      16.165  18.119  -7.587  1.00 18.240          H  
ATOM    502 2HB  GLN A  31      15.154  18.322  -9.003  1.00 18.240          H  
ATOM    503 1HG  GLN A  31      14.246  20.370  -8.212  1.00 18.240          H  
ATOM    504 2HG  GLN A  31      15.050  20.177  -6.625  1.00 18.240          H  
ATOM    505 1HE2 GLN A  31      16.913  22.516  -8.908  1.00 18.240          H  
ATOM    506 2HE2 GLN A  31      15.252  22.411  -8.418  1.00 18.240          H  
ATOM    507  N   ASP A  32      12.260  17.698  -8.833  1.00 12.260          N  
ATOM    508  CA  ASP A  32      11.014  18.200  -9.374  1.00 13.220          C  
ATOM    509  C   ASP A  32       9.797  17.473  -8.799  1.00 13.160          C  
ATOM    510  O   ASP A  32       8.667  17.737  -9.217  1.00 13.980          O  
ATOM    511  CB  ASP A  32      11.013  18.054 -10.900  1.00 18.120          C  
ATOM    512  CG  ASP A  32      12.071  18.927 -11.628  1.00 18.120          C  
ATOM    513  OD1 ASP A  32      12.493  19.940 -11.110  1.00 18.120          O  
ATOM    514  OD2 ASP A  32      12.435  18.553 -12.720  1.00 18.120          O  
ATOM    515  H   ASP A  32      12.756  16.974  -9.364  1.00 14.710          H  
ATOM    516  HA  ASP A  32      10.932  19.256  -9.124  1.00 15.860          H  
ATOM    517 1HB  ASP A  32      11.192  17.008 -11.156  1.00 21.750          H  
ATOM    518 2HB  ASP A  32      10.028  18.316 -11.285  1.00 21.750          H  
ATOM    519  N   LYS A  33      10.004  16.538  -7.866  1.00 12.310          N  
ATOM    520  CA  LYS A  33       8.881  15.805  -7.302  1.00 12.410          C  
ATOM    521  C   LYS A  33       8.628  16.163  -5.842  1.00 12.180          C  
ATOM    522  O   LYS A  33       7.520  16.566  -5.483  1.00 12.820          O  
ATOM    523  CB  LYS A  33       9.101  14.291  -7.421  1.00 17.330          C  
ATOM    524  CG  LYS A  33       7.919  13.441  -6.915  1.00 17.330          C  
ATOM    525  CD  LYS A  33       8.194  11.933  -7.037  1.00 17.330          C  
ATOM    526  CE  LYS A  33       6.982  11.093  -6.583  1.00 17.330          C  
ATOM    527  NZ  LYS A  33       6.747  11.173  -5.093  1.00 17.330          N  
ATOM    528  H   LYS A  33      10.947  16.348  -7.521  1.00 14.770          H  
ATOM    529  HA  LYS A  33       7.984  16.063  -7.862  1.00 14.890          H  
ATOM    530 1HB  LYS A  33       9.284  14.034  -8.465  1.00 20.800          H  
ATOM    531 2HB  LYS A  33       9.995  14.004  -6.860  1.00 20.800          H  
ATOM    532 1HG  LYS A  33       7.718  13.683  -5.879  1.00 20.800          H  
ATOM    533 2HG  LYS A  33       7.034  13.687  -7.499  1.00 20.800          H  
ATOM    534 1HD  LYS A  33       8.445  11.684  -8.067  1.00 20.800          H  
ATOM    535 2HD  LYS A  33       9.046  11.679  -6.399  1.00 20.800          H  
ATOM    536 1HE  LYS A  33       6.094  11.452  -7.096  1.00 20.800          H  
ATOM    537 2HE  LYS A  33       7.152  10.052  -6.853  1.00 20.800          H  
ATOM    538 1HZ  LYS A  33       5.956  10.617  -4.838  1.00 20.800          H  
ATOM    539 2HZ  LYS A  33       7.576  10.826  -4.564  1.00 20.800          H  
ATOM    540 3HZ  LYS A  33       6.578  12.144  -4.795  1.00 20.800          H  
ATOM    541  N   GLU A  34       9.645  15.989  -4.987  1.00 11.350          N  
ATOM    542  CA  GLU A  34       9.477  16.186  -3.543  1.00 11.150          C  
ATOM    543  C   GLU A  34      10.028  17.542  -3.081  1.00 11.350          C  
ATOM    544  O   GLU A  34      10.029  17.875  -1.881  1.00 11.520          O  
ATOM    545  CB  GLU A  34      10.146  15.024  -2.814  1.00 15.690          C  
ATOM    546  CG  GLU A  34       9.544  13.628  -3.184  1.00 15.690          C  
ATOM    547  CD  GLU A  34       8.111  13.346  -2.721  1.00 15.690          C  
ATOM    548  OE1 GLU A  34       7.849  13.414  -1.550  1.00 15.690          O  
ATOM    549  OE2 GLU A  34       7.284  13.041  -3.546  1.00 15.690          O  
ATOM    550  H   GLU A  34      10.564  15.709  -5.344  1.00 13.620          H  
ATOM    551  HA  GLU A  34       8.410  16.161  -3.316  1.00 13.380          H  
ATOM    552 1HB  GLU A  34      11.214  15.010  -3.048  1.00 18.830          H  
ATOM    553 2HB  GLU A  34      10.047  15.174  -1.748  1.00 18.830          H  
ATOM    554 1HG  GLU A  34       9.578  13.521  -4.261  1.00 18.830          H  
ATOM    555 2HG  GLU A  34      10.176  12.855  -2.777  1.00 18.830          H  
ATOM    556  N   GLY A  35      10.536  18.302  -4.054  1.00 11.460          N  
ATOM    557  CA  GLY A  35      11.142  19.616  -3.841  1.00 11.760          C  
ATOM    558  C   GLY A  35      12.536  19.574  -3.207  1.00 11.100          C  
ATOM    559  O   GLY A  35      12.940  20.529  -2.540  1.00 11.320          O  
ATOM    560  H   GLY A  35      10.432  17.945  -4.996  1.00 13.750          H  
ATOM    561 1HA  GLY A  35      11.204  20.127  -4.804  1.00 14.110          H  
ATOM    562 2HA  GLY A  35      10.481  20.213  -3.215  1.00 14.110          H  
ATOM    563  N   ILE A  36      13.252  18.459  -3.362  1.00 10.360          N  
ATOM    564  CA  ILE A  36      14.569  18.311  -2.757  1.00  9.810          C  
ATOM    565  C   ILE A  36      15.699  18.233  -3.781  1.00  9.820          C  
ATOM    566  O   ILE A  36      15.818  17.231  -4.468  1.00  9.680          O  
ATOM    567  CB  ILE A  36      14.559  17.040  -1.879  1.00 13.950          C  
ATOM    568  CG1 ILE A  36      13.462  17.166  -0.792  1.00 13.950          C  
ATOM    569  CG2 ILE A  36      15.918  16.722  -1.275  1.00 13.950          C  
ATOM    570  CD1 ILE A  36      13.636  18.339   0.198  1.00 13.950          C  
ATOM    571  H   ILE A  36      12.895  17.710  -3.948  1.00 12.430          H  
ATOM    572  HA  ILE A  36      14.718  19.158  -2.119  1.00 11.770          H  
ATOM    573  HB  ILE A  36      14.268  16.197  -2.504  1.00 16.740          H  
ATOM    574 1HG1 ILE A  36      12.497  17.268  -1.274  1.00 16.740          H  
ATOM    575 2HG1 ILE A  36      13.455  16.275  -0.236  1.00 16.740          H  
ATOM    576 1HG2 ILE A  36      15.853  15.806  -0.690  1.00 16.740          H  
ATOM    577 2HG2 ILE A  36      16.666  16.583  -2.061  1.00 16.740          H  
ATOM    578 3HG2 ILE A  36      16.219  17.533  -0.637  1.00 16.740          H  
ATOM    579 1HD1 ILE A  36      12.848  18.325   0.905  1.00 16.740          H  
ATOM    580 2HD1 ILE A  36      14.580  18.252   0.732  1.00 16.740          H  
ATOM    581 3HD1 ILE A  36      13.605  19.293  -0.309  1.00 16.740          H  
ATOM    582  N   PRO A  37      16.627  19.200  -3.828  1.00 10.140          N  
ATOM    583  CA  PRO A  37      17.699  19.228  -4.797  1.00 10.440          C  
ATOM    584  C   PRO A  37      18.593  18.032  -4.495  1.00  9.870          C  
ATOM    585  O   PRO A  37      18.733  17.694  -3.323  1.00  9.330          O  
ATOM    586  CB  PRO A  37      18.364  20.590  -4.528  1.00 15.660          C  
ATOM    587  CG  PRO A  37      18.025  20.913  -3.087  1.00 15.660          C  
ATOM    588  CD  PRO A  37      16.667  20.281  -2.832  1.00 15.660          C  
ATOM    589  HA  PRO A  37      17.255  19.173  -5.794  1.00 12.530          H  
ATOM    590 1HB  PRO A  37      19.451  20.529  -4.696  1.00 18.790          H  
ATOM    591 2HB  PRO A  37      17.974  21.339  -5.239  1.00 18.790          H  
ATOM    592 1HG  PRO A  37      18.799  20.502  -2.427  1.00 18.790          H  
ATOM    593 2HG  PRO A  37      18.017  22.003  -2.927  1.00 18.790          H  
ATOM    594 1HD  PRO A  37      16.691  19.871  -1.813  1.00 18.790          H  
ATOM    595 2HD  PRO A  37      15.843  21.001  -2.985  1.00 18.790          H  
ATOM    596  N   PRO A  38      19.258  17.436  -5.501  1.00 10.130          N  
ATOM    597  CA  PRO A  38      20.135  16.268  -5.407  1.00  9.820          C  
ATOM    598  C   PRO A  38      21.166  16.321  -4.286  1.00  9.830          C  
ATOM    599  O   PRO A  38      21.484  15.304  -3.670  1.00  9.480          O  
ATOM    600  CB  PRO A  38      20.819  16.276  -6.775  1.00 14.730          C  
ATOM    601  CG  PRO A  38      20.625  17.703  -7.297  1.00 14.730          C  
ATOM    602  CD  PRO A  38      19.277  18.082  -6.819  1.00 14.730          C  
ATOM    603  HA  PRO A  38      19.507  15.369  -5.302  1.00 11.780          H  
ATOM    604 1HB  PRO A  38      21.883  16.013  -6.664  1.00 17.680          H  
ATOM    605 2HB  PRO A  38      20.366  15.506  -7.404  1.00 17.680          H  
ATOM    606 1HG  PRO A  38      21.419  18.362  -6.902  1.00 17.680          H  
ATOM    607 2HG  PRO A  38      20.691  17.773  -8.374  1.00 17.680          H  
ATOM    608 1HD  PRO A  38      19.237  19.171  -6.775  1.00 17.680          H  
ATOM    609 2HD  PRO A  38      18.493  17.659  -7.479  1.00 17.680          H  
ATOM    610  N   ASP A  39      21.636  17.515  -3.950  1.00 10.320          N  
ATOM    611  CA  ASP A  39      22.619  17.691  -2.895  1.00 10.530          C  
ATOM    612  C   ASP A  39      22.141  17.141  -1.553  1.00 10.030          C  
ATOM    613  O   ASP A  39      22.945  16.826  -0.677  1.00 10.250          O  
ATOM    614  CB  ASP A  39      22.921  19.175  -2.727  1.00 14.660          C  
ATOM    615  CG  ASP A  39      23.696  19.766  -3.889  1.00 14.660          C  
ATOM    616  OD1 ASP A  39      24.227  19.027  -4.684  1.00 14.660          O  
ATOM    617  OD2 ASP A  39      23.722  20.962  -3.988  1.00 14.660          O  
ATOM    618  H   ASP A  39      21.380  18.337  -4.478  1.00 12.380          H  
ATOM    619  HA  ASP A  39      23.530  17.168  -3.183  1.00 12.640          H  
ATOM    620 1HB  ASP A  39      21.981  19.721  -2.618  1.00 17.590          H  
ATOM    621 2HB  ASP A  39      23.491  19.325  -1.810  1.00 17.590          H  
ATOM    622  N   GLN A  40      20.819  17.092  -1.387  1.00  9.530          N  
ATOM    623  CA  GLN A  40      20.159  16.677  -0.171  1.00  9.240          C  
ATOM    624  C   GLN A  40      19.606  15.243  -0.189  1.00  8.580          C  
ATOM    625  O   GLN A  40      18.874  14.861   0.733  1.00  8.610          O  
ATOM    626  CB  GLN A  40      19.028  17.659   0.112  1.00 13.050          C  
ATOM    627  CG  GLN A  40      19.470  19.072   0.390  1.00 13.050          C  
ATOM    628  CD  GLN A  40      18.291  20.011   0.611  1.00 13.050          C  
ATOM    629  OE1 GLN A  40      17.150  19.576   0.807  1.00 13.050          O  
ATOM    630  NE2 GLN A  40      18.564  21.310   0.594  1.00 13.050          N  
ATOM    631  H   GLN A  40      20.217  17.333  -2.179  1.00 11.440          H  
ATOM    632  HA  GLN A  40      20.883  16.750   0.634  1.00 11.090          H  
ATOM    633 1HB  GLN A  40      18.431  17.725  -0.775  1.00 15.660          H  
ATOM    634 2HB  GLN A  40      18.402  17.304   0.928  1.00 15.660          H  
ATOM    635 1HG  GLN A  40      20.095  19.080   1.278  1.00 15.660          H  
ATOM    636 2HG  GLN A  40      20.035  19.434  -0.466  1.00 15.660          H  
ATOM    637 1HE2 GLN A  40      17.835  21.982   0.742  1.00 15.660          H  
ATOM    638 2HE2 GLN A  40      19.503  21.625   0.440  1.00 15.660          H  
ATOM    639  N   GLN A  41      19.885  14.435  -1.220  1.00  8.150          N  
ATOM    640  CA  GLN A  41      19.297  13.088  -1.188  1.00  7.580          C  
ATOM    641  C   GLN A  41      20.148  11.976  -1.794  1.00  7.140          C  
ATOM    642  O   GLN A  41      20.691  12.103  -2.892  1.00  7.130          O  
ATOM    643  CB  GLN A  41      17.942  13.074  -1.889  1.00 10.840          C  
ATOM    644  CG  GLN A  41      17.201  11.728  -1.784  1.00 10.840          C  
ATOM    645  CD  GLN A  41      16.661  11.513  -0.363  1.00 10.840          C  
ATOM    646  OE1 GLN A  41      15.853  12.315   0.058  1.00 10.840          O  
ATOM    647  NE2 GLN A  41      17.128  10.507   0.386  1.00 10.840          N  
ATOM    648  H   GLN A  41      20.481  14.751  -1.996  1.00  9.780          H  
ATOM    649  HA  GLN A  41      19.140  12.821  -0.144  1.00  9.100          H  
ATOM    650 1HB  GLN A  41      17.304  13.847  -1.464  1.00 13.010          H  
ATOM    651 2HB  GLN A  41      18.081  13.312  -2.943  1.00 13.010          H  
ATOM    652 1HG  GLN A  41      16.390  11.811  -2.441  1.00 13.010          H  
ATOM    653 2HG  GLN A  41      17.803  10.881  -2.082  1.00 13.010          H  
ATOM    654 1HE2 GLN A  41      16.817  10.415   1.366  1.00 13.010          H  
ATOM    655 2HE2 GLN A  41      17.834   9.857   0.022  1.00 13.010          H  
ATOM    656  N   ARG A  42      20.204  10.845  -1.087  1.00  7.000          N  
ATOM    657  CA  ARG A  42      20.892   9.657  -1.556  1.00  6.830          C  
ATOM    658  C   ARG A  42      19.962   8.447  -1.366  1.00  6.630          C  
ATOM    659  O   ARG A  42      19.079   8.496  -0.512  1.00  7.000          O  
ATOM    660  CB  ARG A  42      22.168   9.489  -0.756  1.00  9.630          C  
ATOM    661  CG  ARG A  42      23.159  10.650  -0.887  1.00  9.630          C  
ATOM    662  CD  ARG A  42      23.801  10.753  -2.213  1.00  9.630          C  
ATOM    663  NE  ARG A  42      24.753  11.846  -2.234  1.00  9.630          N  
ATOM    664  CZ  ARG A  42      24.451  13.137  -2.556  1.00  9.630          C  
ATOM    665  NH1 ARG A  42      23.220  13.495  -2.896  1.00  9.630          N  
ATOM    666  NH2 ARG A  42      25.412  14.051  -2.533  1.00  9.630          N  
ATOM    667  H   ARG A  42      19.765  10.818  -0.175  1.00  8.400          H  
ATOM    668  HA  ARG A  42      21.116   9.759  -2.614  1.00  8.200          H  
ATOM    669 1HB  ARG A  42      21.935   9.374   0.299  1.00 11.560          H  
ATOM    670 2HB  ARG A  42      22.659   8.601  -1.078  1.00 11.560          H  
ATOM    671 1HG  ARG A  42      22.663  11.586  -0.677  1.00 11.560          H  
ATOM    672 2HG  ARG A  42      23.952  10.502  -0.154  1.00 11.560          H  
ATOM    673 1HD  ARG A  42      24.346   9.829  -2.419  1.00 11.560          H  
ATOM    674 2HD  ARG A  42      23.068  10.918  -2.993  1.00 11.560          H  
ATOM    675  HE  ARG A  42      25.712  11.636  -1.985  1.00 11.560          H  
ATOM    676 1HH1 ARG A  42      22.441  12.828  -2.926  1.00 11.560          H  
ATOM    677 2HH1 ARG A  42      23.004  14.464  -3.148  1.00 11.560          H  
ATOM    678 1HH2 ARG A  42      26.352  13.791  -2.275  1.00 11.560          H  
ATOM    679 2HH2 ARG A  42      25.206  15.012  -2.772  1.00 11.560          H  
ATOM    680  N   LEU A  43      20.113   7.403  -2.199  1.00  6.290          N  
ATOM    681  CA  LEU A  43      19.336   6.149  -2.111  1.00  6.390          C  
ATOM    682  C   LEU A  43      20.172   4.925  -2.531  1.00  6.780          C  
ATOM    683  O   LEU A  43      20.571   4.837  -3.685  1.00  6.780          O  
ATOM    684  CB  LEU A  43      18.131   6.185  -3.085  1.00  8.910          C  
ATOM    685  CG  LEU A  43      17.071   7.314  -2.934  1.00  8.910          C  
ATOM    686  CD1 LEU A  43      16.092   7.271  -4.126  1.00  8.910          C  
ATOM    687  CD2 LEU A  43      16.307   7.139  -1.658  1.00  8.910          C  
ATOM    688  H   LEU A  43      20.837   7.460  -2.898  1.00  7.550          H  
ATOM    689  HA  LEU A  43      18.992   6.001  -1.093  1.00  7.670          H  
ATOM    690 1HB  LEU A  43      18.507   6.222  -4.093  1.00 10.690          H  
ATOM    691 2HB  LEU A  43      17.605   5.246  -2.969  1.00 10.690          H  
ATOM    692  HG  LEU A  43      17.571   8.281  -2.938  1.00 10.690          H  
ATOM    693 1HD1 LEU A  43      15.365   8.069  -4.019  1.00 10.690          H  
ATOM    694 2HD1 LEU A  43      16.630   7.402  -5.061  1.00 10.690          H  
ATOM    695 3HD1 LEU A  43      15.574   6.315  -4.138  1.00 10.690          H  
ATOM    696 1HD2 LEU A  43      15.585   7.940  -1.583  1.00 10.690          H  
ATOM    697 2HD2 LEU A  43      15.796   6.179  -1.670  1.00 10.690          H  
ATOM    698 3HD2 LEU A  43      16.968   7.182  -0.814  1.00 10.690          H  
ATOM    699  N   ILE A  44      20.430   3.973  -1.630  1.00  7.400          N  
ATOM    700  CA  ILE A  44      21.180   2.773  -2.036  1.00  8.100          C  
ATOM    701  C   ILE A  44      20.177   1.684  -1.846  1.00  8.430          C  
ATOM    702  O   ILE A  44      19.486   1.671  -0.830  1.00  8.640          O  
ATOM    703  CB  ILE A  44      22.472   2.469  -1.233  1.00 11.060          C  
ATOM    704  CG1 ILE A  44      23.235   1.309  -1.906  1.00 11.060          C  
ATOM    705  CG2 ILE A  44      22.139   2.089   0.215  1.00 11.060          C  
ATOM    706  CD1 ILE A  44      24.678   1.163  -1.455  1.00 11.060          C  
ATOM    707  H   ILE A  44      20.071   4.056  -0.691  1.00  8.880          H  
ATOM    708  HA  ILE A  44      21.437   2.826  -3.096  1.00  9.720          H  
ATOM    709  HB  ILE A  44      23.100   3.311  -1.263  1.00 13.270          H  
ATOM    710 1HG1 ILE A  44      22.712   0.383  -1.713  1.00 13.270          H  
ATOM    711 2HG1 ILE A  44      23.239   1.479  -2.983  1.00 13.270          H  
ATOM    712 1HG2 ILE A  44      23.044   1.904   0.778  1.00 13.270          H  
ATOM    713 2HG2 ILE A  44      21.610   2.871   0.673  1.00 13.270          H  
ATOM    714 3HG2 ILE A  44      21.532   1.194   0.253  1.00 13.270          H  
ATOM    715 1HD1 ILE A  44      25.145   0.345  -1.989  1.00 13.270          H  
ATOM    716 2HD1 ILE A  44      25.214   2.083  -1.679  1.00 13.270          H  
ATOM    717 3HD1 ILE A  44      24.732   0.967  -0.394  1.00 13.270          H  
ATOM    718  N   PHE A  45      20.082   0.782  -2.784  1.00  8.670          N  
ATOM    719  CA  PHE A  45      19.044  -0.209  -2.734  1.00  9.120          C  
ATOM    720  C   PHE A  45      19.576  -1.603  -2.405  1.00 10.140          C  
ATOM    721  O   PHE A  45      20.223  -2.239  -3.219  1.00 10.370          O  
ATOM    722  CB  PHE A  45      18.402  -0.185  -4.106  1.00 12.590          C  
ATOM    723  CG  PHE A  45      17.815   1.188  -4.486  1.00 12.590          C  
ATOM    724  CD1 PHE A  45      18.607   2.130  -5.115  1.00 12.590          C  
ATOM    725  CD2 PHE A  45      16.515   1.542  -4.230  1.00 12.590          C  
ATOM    726  CE1 PHE A  45      18.118   3.337  -5.472  1.00 12.590          C  
ATOM    727  CE2 PHE A  45      16.017   2.772  -4.596  1.00 12.590          C  
ATOM    728  CZ  PHE A  45      16.826   3.662  -5.219  1.00 12.590          C  
ATOM    729  H   PHE A  45      20.724   0.786  -3.572  1.00 10.400          H  
ATOM    730  HA  PHE A  45      18.326   0.089  -1.972  1.00 10.940          H  
ATOM    731 1HB  PHE A  45      19.155  -0.440  -4.820  1.00 15.110          H  
ATOM    732 2HB  PHE A  45      17.653  -0.913  -4.187  1.00 15.110          H  
ATOM    733  HD1 PHE A  45      19.634   1.910  -5.321  1.00 15.110          H  
ATOM    734  HD2 PHE A  45      15.889   0.868  -3.736  1.00 15.110          H  
ATOM    735  HE1 PHE A  45      18.767   4.035  -5.959  1.00 15.110          H  
ATOM    736  HE2 PHE A  45      14.981   3.034  -4.384  1.00 15.110          H  
ATOM    737  HZ  PHE A  45      16.446   4.630  -5.508  1.00 15.110          H  
ATOM    738  N   ALA A  46      19.354  -2.084  -1.184  1.00 10.910          N  
ATOM    739  CA  ALA A  46      19.882  -3.382  -0.746  1.00 12.010          C  
ATOM    740  C   ALA A  46      21.397  -3.518  -0.978  1.00 12.360          C  
ATOM    741  O   ALA A  46      21.881  -4.590  -1.341  1.00 13.050          O  
ATOM    742  CB  ALA A  46      19.158  -4.511  -1.473  1.00 16.370          C  
ATOM    743  H   ALA A  46      18.771  -1.565  -0.521  1.00 13.090          H  
ATOM    744  HA  ALA A  46      19.695  -3.468   0.325  1.00 14.410          H  
ATOM    745 1HB  ALA A  46      19.531  -5.467  -1.111  1.00 19.650          H  
ATOM    746 2HB  ALA A  46      18.100  -4.445  -1.280  1.00 19.650          H  
ATOM    747 3HB  ALA A  46      19.333  -4.443  -2.542  1.00 19.650          H  
ATOM    748  N   GLY A  47      22.142  -2.425  -0.803  1.00 12.030          N  
ATOM    749  CA  GLY A  47      23.600  -2.393  -0.985  1.00 12.490          C  
ATOM    750  C   GLY A  47      24.039  -2.240  -2.455  1.00 12.030          C  
ATOM    751  O   GLY A  47      25.239  -2.137  -2.752  1.00 12.490          O  
ATOM    752  H   GLY A  47      21.680  -1.586  -0.475  1.00 14.440          H  
ATOM    753 1HA  GLY A  47      24.013  -1.574  -0.397  1.00 14.990          H  
ATOM    754 2HA  GLY A  47      24.025  -3.309  -0.581  1.00 14.990          H  
ATOM    755  N   LYS A  48      23.062  -2.225  -3.350  1.00 11.270          N  
ATOM    756  CA  LYS A  48      23.184  -2.148  -4.794  1.00 10.990          C  
ATOM    757  C   LYS A  48      22.283  -1.039  -5.327  1.00  9.960          C  
ATOM    758  O   LYS A  48      21.909  -0.124  -4.593  1.00  9.260          O  
ATOM    759  CB  LYS A  48      22.889  -3.517  -5.443  1.00 15.500          C  
ATOM    760  CG  LYS A  48      21.489  -4.086  -5.176  1.00 15.500          C  
ATOM    761  CD  LYS A  48      21.230  -5.404  -5.907  1.00 15.500          C  
ATOM    762  CE  LYS A  48      19.800  -5.899  -5.640  1.00 15.500          C  
ATOM    763  NZ  LYS A  48      19.487  -7.170  -6.372  1.00 15.500          N  
ATOM    764  H   LYS A  48      22.100  -2.292  -3.017  1.00 13.520          H  
ATOM    765  HA  LYS A  48      24.200  -1.886  -5.040  1.00 13.190          H  
ATOM    766 1HB  LYS A  48      23.034  -3.462  -6.515  1.00 18.600          H  
ATOM    767 2HB  LYS A  48      23.600  -4.243  -5.058  1.00 18.600          H  
ATOM    768 1HG  LYS A  48      21.405  -4.281  -4.107  1.00 18.600          H  
ATOM    769 2HG  LYS A  48      20.727  -3.370  -5.443  1.00 18.600          H  
ATOM    770 1HD  LYS A  48      21.354  -5.256  -6.981  1.00 18.600          H  
ATOM    771 2HD  LYS A  48      21.939  -6.156  -5.570  1.00 18.600          H  
ATOM    772 1HE  LYS A  48      19.690  -6.072  -4.572  1.00 18.600          H  
ATOM    773 2HE  LYS A  48      19.089  -5.129  -5.950  1.00 18.600          H  
ATOM    774 1HZ  LYS A  48      18.542  -7.457  -6.165  1.00 18.600          H  
ATOM    775 2HZ  LYS A  48      19.557  -7.019  -7.396  1.00 18.600          H  
ATOM    776 3HZ  LYS A  48      20.123  -7.897  -6.100  1.00 18.600          H  
ATOM    777  N   GLN A  49      22.057  -1.011  -6.629  1.00 10.040          N  
ATOM    778  CA  GLN A  49      21.153  -0.016  -7.182  1.00  9.290          C  
ATOM    779  C   GLN A  49      19.824  -0.746  -7.417  1.00  8.820          C  
ATOM    780  O   GLN A  49      19.742  -1.937  -7.128  1.00  9.330          O  
ATOM    781  CB  GLN A  49      21.774   0.677  -8.375  1.00 13.310          C  
ATOM    782  CG  GLN A  49      23.099   1.407  -7.976  1.00 13.310          C  
ATOM    783  CD  GLN A  49      22.930   2.628  -6.948  1.00 13.310          C  
ATOM    784  OE1 GLN A  49      22.245   3.603  -7.247  1.00 13.310          O  
ATOM    785  NE2 GLN A  49      23.557   2.547  -5.770  1.00 13.310          N  
ATOM    786  H   GLN A  49      22.426  -1.736  -7.225  1.00 12.050          H  
ATOM    787  HA  GLN A  49      20.979   0.751  -6.444  1.00 11.150          H  
ATOM    788 1HB  GLN A  49      21.996  -0.050  -9.154  1.00 15.970          H  
ATOM    789 2HB  GLN A  49      21.081   1.410  -8.788  1.00 15.970          H  
ATOM    790 1HG  GLN A  49      23.768   0.684  -7.521  1.00 15.970          H  
ATOM    791 2HG  GLN A  49      23.550   1.802  -8.882  1.00 15.970          H  
ATOM    792 1HE2 GLN A  49      23.485   3.312  -5.069  1.00 15.970          H  
ATOM    793 2HE2 GLN A  49      24.112   1.753  -5.549  1.00 15.970          H  
ATOM    794  N   LEU A  50      18.780  -0.076  -7.874  1.00  8.040          N  
ATOM    795  CA  LEU A  50      17.484  -0.758  -7.935  1.00  7.800          C  
ATOM    796  C   LEU A  50      17.249  -1.598  -9.181  1.00  8.000          C  
ATOM    797  O   LEU A  50      18.008  -1.536 -10.151  1.00  7.980          O  
ATOM    798  CB  LEU A  50      16.330   0.219  -7.820  1.00 11.020          C  
ATOM    799  CG  LEU A  50      16.038   1.071  -9.006  1.00 11.020          C  
ATOM    800  CD1 LEU A  50      14.573   1.320  -8.999  1.00 11.020          C  
ATOM    801  CD2 LEU A  50      16.805   2.376  -8.928  1.00 11.020          C  
ATOM    802  H   LEU A  50      18.866   0.891  -8.143  1.00  9.650          H  
ATOM    803  HA  LEU A  50      17.427  -1.428  -7.076  1.00  9.360          H  
ATOM    804 1HB  LEU A  50      15.436  -0.329  -7.592  1.00 13.220          H  
ATOM    805 2HB  LEU A  50      16.526   0.880  -7.001  1.00 13.220          H  
ATOM    806  HG  LEU A  50      16.294   0.563  -9.915  1.00 13.220          H  
ATOM    807 1HD1 LEU A  50      14.311   1.918  -9.838  1.00 13.220          H  
ATOM    808 2HD1 LEU A  50      14.039   0.366  -9.062  1.00 13.220          H  
ATOM    809 3HD1 LEU A  50      14.292   1.836  -8.084  1.00 13.220          H  
ATOM    810 1HD2 LEU A  50      16.545   2.982  -9.772  1.00 13.220          H  
ATOM    811 2HD2 LEU A  50      16.527   2.897  -8.020  1.00 13.220          H  
ATOM    812 3HD2 LEU A  50      17.864   2.214  -8.938  1.00 13.220          H  
ATOM    813  N   GLU A  51      16.172  -2.395  -9.132  1.00  8.450          N  
ATOM    814  CA  GLU A  51      15.750  -3.263 -10.218  1.00  8.980          C  
ATOM    815  C   GLU A  51      14.245  -3.114 -10.470  1.00  9.000          C  
ATOM    816  O   GLU A  51      13.474  -2.798  -9.555  1.00  8.840          O  
ATOM    817  CB  GLU A  51      16.078  -4.724  -9.873  1.00 12.360          C  
ATOM    818  CG  GLU A  51      17.584  -5.019  -9.670  1.00 12.360          C  
ATOM    819  CD  GLU A  51      17.883  -6.469  -9.332  1.00 12.360          C  
ATOM    820  OE1 GLU A  51      16.955  -7.227  -9.194  1.00 12.360          O  
ATOM    821  OE2 GLU A  51      19.049  -6.810  -9.172  1.00 12.360          O  
ATOM    822  H   GLU A  51      15.593  -2.394  -8.295  1.00 10.140          H  
ATOM    823  HA  GLU A  51      16.283  -2.978 -11.125  1.00 10.780          H  
ATOM    824 1HB  GLU A  51      15.557  -4.998  -8.953  1.00 14.830          H  
ATOM    825 2HB  GLU A  51      15.706  -5.377 -10.663  1.00 14.830          H  
ATOM    826 1HG  GLU A  51      18.122  -4.745 -10.577  1.00 14.830          H  
ATOM    827 2HG  GLU A  51      17.958  -4.391  -8.861  1.00 14.830          H  
ATOM    828  N   ASP A  52      13.822  -3.354 -11.705  1.00  9.490          N  
ATOM    829  CA  ASP A  52      12.407  -3.270 -12.022  1.00  9.880          C  
ATOM    830  C   ASP A  52      11.568  -4.224 -11.206  1.00 10.230          C  
ATOM    831  O   ASP A  52      11.935  -5.380 -10.988  1.00 10.480          O  
ATOM    832  CB  ASP A  52      12.156  -3.564 -13.502  1.00 13.680          C  
ATOM    833  CG  ASP A  52      12.524  -2.433 -14.437  1.00 13.680          C  
ATOM    834  OD1 ASP A  52      12.640  -1.318 -13.988  1.00 13.680          O  
ATOM    835  OD2 ASP A  52      12.697  -2.696 -15.596  1.00 13.680          O  
ATOM    836  H   ASP A  52      14.486  -3.597 -12.429  1.00 11.390          H  
ATOM    837  HA  ASP A  52      12.072  -2.253 -11.807  1.00 11.860          H  
ATOM    838 1HB  ASP A  52      12.720  -4.450 -13.792  1.00 16.410          H  
ATOM    839 2HB  ASP A  52      11.100  -3.798 -13.643  1.00 16.410          H  
ATOM    840  N   GLY A  53      10.411  -3.733 -10.787  1.00 10.500          N  
ATOM    841  CA  GLY A  53       9.428  -4.516 -10.060  1.00 11.080          C  
ATOM    842  C   GLY A  53       9.528  -4.454  -8.538  1.00 10.880          C  
ATOM    843  O   GLY A  53       8.572  -4.848  -7.867  1.00 11.500          O  
ATOM    844  H   GLY A  53      10.202  -2.766 -10.996  1.00 12.600          H  
ATOM    845 1HA  GLY A  53       8.433  -4.191 -10.362  1.00 13.300          H  
ATOM    846 2HA  GLY A  53       9.515  -5.555 -10.375  1.00 13.300          H  
ATOM    847  N   ARG A  54      10.633  -3.936  -7.982  1.00 10.220          N  
ATOM    848  CA  ARG A  54      10.751  -3.902  -6.516  1.00 10.240          C  
ATOM    849  C   ARG A  54      10.957  -2.457  -6.050  1.00  9.940          C  
ATOM    850  O   ARG A  54      11.536  -1.641  -6.787  1.00  9.630          O  
ATOM    851  CB  ARG A  54      11.869  -4.838  -6.054  1.00 14.330          C  
ATOM    852  CG  ARG A  54      11.747  -6.327  -6.541  1.00 14.330          C  
ATOM    853  CD  ARG A  54      10.500  -7.058  -6.069  1.00 14.330          C  
ATOM    854  NE  ARG A  54      10.402  -7.207  -4.627  1.00 14.330          N  
ATOM    855  CZ  ARG A  54      10.934  -8.228  -3.889  1.00 14.330          C  
ATOM    856  NH1 ARG A  54      11.622  -9.198  -4.480  1.00 14.330          N  
ATOM    857  NH2 ARG A  54      10.762  -8.264  -2.567  1.00 14.330          N  
ATOM    858  H   ARG A  54      11.407  -3.594  -8.569  1.00 12.260          H  
ATOM    859  HA  ARG A  54       9.820  -4.249  -6.068  1.00 12.290          H  
ATOM    860 1HB  ARG A  54      12.806  -4.486  -6.430  1.00 17.190          H  
ATOM    861 2HB  ARG A  54      11.927  -4.834  -4.974  1.00 17.190          H  
ATOM    862 1HG  ARG A  54      11.748  -6.337  -7.632  1.00 17.190          H  
ATOM    863 2HG  ARG A  54      12.614  -6.879  -6.184  1.00 17.190          H  
ATOM    864 1HD  ARG A  54       9.621  -6.528  -6.396  1.00 17.190          H  
ATOM    865 2HD  ARG A  54      10.479  -8.045  -6.518  1.00 17.190          H  
ATOM    866  HE  ARG A  54       9.885  -6.461  -4.128  1.00 17.190          H  
ATOM    867 1HH1 ARG A  54      11.761  -9.190  -5.477  1.00 17.190          H  
ATOM    868 2HH1 ARG A  54      12.009  -9.951  -3.928  1.00 17.190          H  
ATOM    869 1HH2 ARG A  54      10.219  -7.520  -2.084  1.00 17.190          H  
ATOM    870 2HH2 ARG A  54      11.151  -9.013  -2.024  1.00 17.190          H  
ATOM    871  N   THR A  55      10.481  -2.148  -4.823  1.00 10.250          N  
ATOM    872  CA  THR A  55      10.495  -0.768  -4.273  1.00 10.240          C  
ATOM    873  C   THR A  55      11.295  -0.541  -2.964  1.00  9.610          C  
ATOM    874  O   THR A  55      12.021  -1.412  -2.490  1.00  9.420          O  
ATOM    875  CB  THR A  55       9.048  -0.231  -4.111  1.00 14.340          C  
ATOM    876  OG1 THR A  55       8.340  -0.986  -3.114  1.00 14.340          O  
ATOM    877  CG2 THR A  55       8.313  -0.338  -5.433  1.00 14.340          C  
ATOM    878  H   THR A  55      10.073  -2.916  -4.261  1.00 12.300          H  
ATOM    879  HA  THR A  55      10.959  -0.134  -5.028  1.00 12.290          H  
ATOM    880  HB  THR A  55       9.074   0.809  -3.826  1.00 17.210          H  
ATOM    881  HG1 THR A  55       7.528  -0.520  -2.871  1.00 17.210          H  
ATOM    882 1HG2 THR A  55       7.304   0.054  -5.318  1.00 17.210          H  
ATOM    883 2HG2 THR A  55       8.844   0.248  -6.187  1.00 17.210          H  
ATOM    884 3HG2 THR A  55       8.259  -1.375  -5.750  1.00 17.210          H  
ATOM    885  N   LEU A  56      11.152   0.640  -2.355  1.00  9.530          N  
ATOM    886  CA  LEU A  56      11.967   1.009  -1.189  1.00  9.200          C  
ATOM    887  C   LEU A  56      11.882   0.027  -0.008  1.00  9.780          C  
ATOM    888  O   LEU A  56      12.875  -0.156   0.709  1.00  9.710          O  
ATOM    889  CB  LEU A  56      11.509   2.371  -0.644  1.00 13.010          C  
ATOM    890  CG  LEU A  56      11.714   3.675  -1.519  1.00 13.010          C  
ATOM    891  CD1 LEU A  56      11.019   4.831  -0.786  1.00 13.010          C  
ATOM    892  CD2 LEU A  56      13.172   3.977  -1.734  1.00 13.010          C  
ATOM    893  H   LEU A  56      10.515   1.317  -2.747  1.00 11.440          H  
ATOM    894  HA  LEU A  56      13.007   1.063  -1.502  1.00 11.040          H  
ATOM    895 1HB  LEU A  56      10.464   2.289  -0.422  1.00 15.610          H  
ATOM    896 2HB  LEU A  56      12.026   2.540   0.308  1.00 15.610          H  
ATOM    897  HG  LEU A  56      11.249   3.558  -2.496  1.00 15.610          H  
ATOM    898 1HD1 LEU A  56      11.135   5.746  -1.364  1.00 15.610          H  
ATOM    899 2HD1 LEU A  56       9.986   4.635  -0.661  1.00 15.610          H  
ATOM    900 3HD1 LEU A  56      11.466   4.940   0.191  1.00 15.610          H  
ATOM    901 1HD2 LEU A  56      13.267   4.890  -2.330  1.00 15.610          H  
ATOM    902 2HD2 LEU A  56      13.660   4.117  -0.783  1.00 15.610          H  
ATOM    903 3HD2 LEU A  56      13.624   3.158  -2.267  1.00 15.610          H  
ATOM    904  N   SER A  57      10.718  -0.590   0.249  1.00 10.540          N  
ATOM    905  CA  SER A  57      10.655  -1.509   1.393  1.00 11.270          C  
ATOM    906  C   SER A  57      11.516  -2.739   1.116  1.00 11.350          C  
ATOM    907  O   SER A  57      12.317  -3.178   1.942  1.00 11.780          O  
ATOM    908  CB  SER A  57       9.225  -1.951   1.672  1.00 15.490          C  
ATOM    909  OG  SER A  57       8.430  -0.883   2.109  1.00 15.490          O  
ATOM    910  H   SER A  57       9.908  -0.442  -0.338  1.00 12.650          H  
ATOM    911  HA  SER A  57      11.045  -1.000   2.275  1.00 13.520          H  
ATOM    912 1HB  SER A  57       8.796  -2.378   0.766  1.00 18.580          H  
ATOM    913 2HB  SER A  57       9.234  -2.735   2.428  1.00 18.580          H  
ATOM    914  HG  SER A  57       7.582  -1.266   2.364  1.00 18.580          H  
ATOM    915  N   ASP A  58      11.409  -3.225  -0.111  1.00 11.080          N  
ATOM    916  CA  ASP A  58      12.102  -4.404  -0.618  1.00 11.370          C  
ATOM    917  C   ASP A  58      13.609  -4.239  -0.579  1.00 10.880          C  
ATOM    918  O   ASP A  58      14.349  -5.188  -0.314  1.00 11.280          O  
ATOM    919  CB  ASP A  58      11.708  -4.613  -2.063  1.00 15.800          C  
ATOM    920  CG  ASP A  58      10.301  -5.061  -2.265  1.00 15.800          C  
ATOM    921  OD1 ASP A  58       9.757  -5.787  -1.458  1.00 15.800          O  
ATOM    922  OD2 ASP A  58       9.743  -4.643  -3.261  1.00 15.800          O  
ATOM    923  H   ASP A  58      10.734  -2.767  -0.708  1.00 13.300          H  
ATOM    924  HA  ASP A  58      11.822  -5.266  -0.013  1.00 13.640          H  
ATOM    925 1HB  ASP A  58      11.881  -3.722  -2.629  1.00 18.960          H  
ATOM    926 2HB  ASP A  58      12.366  -5.372  -2.487  1.00 18.960          H  
ATOM    927  N   TYR A  59      14.060  -3.009  -0.790  1.00 10.160          N  
ATOM    928  CA  TYR A  59      15.479  -2.720  -0.816  1.00  9.820          C  
ATOM    929  C   TYR A  59      16.010  -2.194   0.515  1.00  9.990          C  
ATOM    930  O   TYR A  59      17.140  -1.686   0.597  1.00  9.900          O  
ATOM    931  CB  TYR A  59      15.776  -1.671  -1.850  1.00 13.880          C  
ATOM    932  CG  TYR A  59      15.406  -1.990  -3.235  1.00 13.880          C  
ATOM    933  CD1 TYR A  59      14.495  -1.197  -3.812  1.00 13.880          C  
ATOM    934  CD2 TYR A  59      15.961  -3.044  -3.939  1.00 13.880          C  
ATOM    935  CE1 TYR A  59      14.096  -1.378  -5.057  1.00 13.880          C  
ATOM    936  CE2 TYR A  59      15.544  -3.242  -5.242  1.00 13.880          C  
ATOM    937  CZ  TYR A  59      14.595  -2.388  -5.780  1.00 13.880          C  
ATOM    938  OH  TYR A  59      14.150  -2.534  -7.053  1.00 13.880          O  
ATOM    939  H   TYR A  59      13.381  -2.288  -1.064  1.00 12.190          H  
ATOM    940  HA  TYR A  59      16.005  -3.638  -1.053  1.00 11.780          H  
ATOM    941 1HB  TYR A  59      15.276  -0.743  -1.567  1.00 16.660          H  
ATOM    942 2HB  TYR A  59      16.793  -1.486  -1.831  1.00 16.660          H  
ATOM    943  HD1 TYR A  59      14.083  -0.372  -3.245  1.00 16.660          H  
ATOM    944  HD2 TYR A  59      16.708  -3.697  -3.483  1.00 16.660          H  
ATOM    945  HE1 TYR A  59      13.364  -0.704  -5.491  1.00 16.660          H  
ATOM    946  HE2 TYR A  59      15.954  -4.059  -5.840  1.00 16.660          H  
ATOM    947  HH  TYR A  59      13.286  -2.016  -7.171  1.00 16.660          H  
ATOM    948  N   ASN A  60      15.203  -2.297   1.564  1.00 10.420          N  
ATOM    949  CA  ASN A  60      15.571  -1.853   2.893  1.00 10.780          C  
ATOM    950  C   ASN A  60      15.989  -0.384   3.010  1.00 10.330          C  
ATOM    951  O   ASN A  60      16.924  -0.071   3.753  1.00 10.650          O  
ATOM    952  CB  ASN A  60      16.670  -2.746   3.445  1.00 14.950          C  
ATOM    953  CG  ASN A  60      16.226  -4.168   3.601  1.00 14.950          C  
ATOM    954  OD1 ASN A  60      15.137  -4.449   4.121  1.00 14.950          O  
ATOM    955  ND2 ASN A  60      17.052  -5.085   3.159  1.00 14.950          N  
ATOM    956  H   ASN A  60      14.269  -2.710   1.458  1.00 12.500          H  
ATOM    957  HA  ASN A  60      14.688  -1.974   3.523  1.00 12.940          H  
ATOM    958 1HB  ASN A  60      17.547  -2.719   2.803  1.00 17.940          H  
ATOM    959 2HB  ASN A  60      16.975  -2.377   4.422  1.00 17.940          H  
ATOM    960 1HD2 ASN A  60      16.811  -6.054   3.234  1.00 17.940          H  
ATOM    961 2HD2 ASN A  60      17.919  -4.816   2.745  1.00 17.940          H  
ATOM    962  N   ILE A  61      15.301   0.525   2.313  1.00  9.780          N  
ATOM    963  CA  ILE A  61      15.599   1.937   2.506  1.00  9.540          C  
ATOM    964  C   ILE A  61      14.629   2.449   3.540  1.00 10.170          C  
ATOM    965  O   ILE A  61      13.417   2.440   3.330  1.00 10.540          O  
ATOM    966  CB  ILE A  61      15.544   2.780   1.217  1.00 13.450          C  
ATOM    967  CG1 ILE A  61      16.635   2.293   0.239  1.00 13.450          C  
ATOM    968  CG2 ILE A  61      15.664   4.268   1.547  1.00 13.450          C  
ATOM    969  CD1 ILE A  61      16.611   2.938  -1.131  1.00 13.450          C  
ATOM    970  H   ILE A  61      14.538   0.236   1.689  1.00 11.740          H  
ATOM    971  HA  ILE A  61      16.605   2.037   2.912  1.00 11.450          H  
ATOM    972  HB  ILE A  61      14.589   2.595   0.733  1.00 16.140          H  
ATOM    973 1HG1 ILE A  61      17.603   2.473   0.689  1.00 16.140          H  
ATOM    974 2HG1 ILE A  61      16.525   1.214   0.104  1.00 16.140          H  
ATOM    975 1HG2 ILE A  61      15.601   4.863   0.650  1.00 16.140          H  
ATOM    976 2HG2 ILE A  61      14.861   4.555   2.220  1.00 16.140          H  
ATOM    977 3HG2 ILE A  61      16.586   4.455   2.023  1.00 16.140          H  
ATOM    978 1HD1 ILE A  61      17.403   2.530  -1.733  1.00 16.140          H  
ATOM    979 2HD1 ILE A  61      15.678   2.727  -1.597  1.00 16.140          H  
ATOM    980 3HD1 ILE A  61      16.755   4.002  -1.057  1.00 16.140          H  
ATOM    981  N   GLN A  62      15.178   2.864   4.671  1.00 10.490          N  
ATOM    982  CA  GLN A  62      14.388   3.245   5.826  1.00 11.270          C  
ATOM    983  C   GLN A  62      14.815   4.583   6.378  1.00 11.330          C  
ATOM    984  O   GLN A  62      15.912   5.071   6.083  1.00 10.850          O  
ATOM    985  CB  GLN A  62      14.491   2.176   6.919  1.00 15.470          C  
ATOM    986  CG  GLN A  62      14.004   0.779   6.502  1.00 15.470          C  
ATOM    987  CD  GLN A  62      12.503   0.735   6.289  1.00 15.470          C  
ATOM    988  OE1 GLN A  62      11.755   1.512   6.893  1.00 15.470          O  
ATOM    989  NE2 GLN A  62      12.039  -0.157   5.422  1.00 15.470          N  
ATOM    990  H   GLN A  62      16.197   2.896   4.740  1.00 12.590          H  
ATOM    991  HA  GLN A  62      13.344   3.333   5.520  1.00 13.520          H  
ATOM    992 1HB  GLN A  62      15.531   2.087   7.232  1.00 18.560          H  
ATOM    993 2HB  GLN A  62      13.921   2.492   7.793  1.00 18.560          H  
ATOM    994 1HG  GLN A  62      14.494   0.481   5.579  1.00 18.560          H  
ATOM    995 2HG  GLN A  62      14.254   0.074   7.292  1.00 18.560          H  
ATOM    996 1HE2 GLN A  62      11.057  -0.204   5.237  1.00 18.560          H  
ATOM    997 2HE2 GLN A  62      12.655  -0.771   4.934  1.00 18.560          H  
ATOM    998  N   LYS A  63      13.928   5.205   7.136  1.00 12.060          N  
ATOM    999  CA  LYS A  63      14.263   6.456   7.774  1.00 12.390          C  
ATOM   1000  C   LYS A  63      15.516   6.215   8.626  1.00 12.490          C  
ATOM   1001  O   LYS A  63      15.573   5.257   9.395  1.00 12.900          O  
ATOM   1002  CB  LYS A  63      13.066   6.951   8.599  1.00 17.210          C  
ATOM   1003  CG  LYS A  63      13.205   8.344   9.195  1.00 17.210          C  
ATOM   1004  CD  LYS A  63      11.939   8.778   9.922  1.00 17.210          C  
ATOM   1005  CE  LYS A  63      12.075  10.203  10.444  1.00 17.210          C  
ATOM   1006  NZ  LYS A  63      10.864  10.645  11.185  1.00 17.210          N  
ATOM   1007  H   LYS A  63      13.030   4.773   7.318  1.00 14.470          H  
ATOM   1008  HA  LYS A  63      14.502   7.193   7.010  1.00 14.870          H  
ATOM   1009 1HB  LYS A  63      12.174   6.948   7.973  1.00 20.660          H  
ATOM   1010 2HB  LYS A  63      12.891   6.260   9.423  1.00 20.660          H  
ATOM   1011 1HG  LYS A  63      14.024   8.364   9.888  1.00 20.660          H  
ATOM   1012 2HG  LYS A  63      13.399   9.057   8.410  1.00 20.660          H  
ATOM   1013 1HD  LYS A  63      11.089   8.731   9.239  1.00 20.660          H  
ATOM   1014 2HD  LYS A  63      11.753   8.107  10.760  1.00 20.660          H  
ATOM   1015 1HE  LYS A  63      12.939  10.260  11.105  1.00 20.660          H  
ATOM   1016 2HE  LYS A  63      12.233  10.875   9.596  1.00 20.660          H  
ATOM   1017 1HZ  LYS A  63      10.996  11.595  11.506  1.00 20.660          H  
ATOM   1018 2HZ  LYS A  63      10.057  10.606  10.575  1.00 20.660          H  
ATOM   1019 3HZ  LYS A  63      10.713  10.041  11.978  1.00 20.660          H  
ATOM   1020  N   GLU A  64      16.499   7.099   8.470  1.00 12.260          N  
ATOM   1021  CA  GLU A  64      17.816   7.098   9.131  1.00 12.480          C  
ATOM   1022  C   GLU A  64      18.805   5.995   8.703  1.00 12.070          C  
ATOM   1023  O   GLU A  64      19.837   5.822   9.359  1.00 12.540          O  
ATOM   1024  CB  GLU A  64      17.677   6.997  10.666  1.00 17.380          C  
ATOM   1025  CG  GLU A  64      16.920   8.120  11.341  1.00 17.380          C  
ATOM   1026  CD  GLU A  64      16.874   7.975  12.847  1.00 17.380          C  
ATOM   1027  OE1 GLU A  64      17.176   6.910  13.322  1.00 17.380          O  
ATOM   1028  OE2 GLU A  64      16.532   8.927  13.513  1.00 17.380          O  
ATOM   1029  H   GLU A  64      16.330   7.833   7.799  1.00 14.710          H  
ATOM   1030  HA  GLU A  64      18.290   8.051   8.901  1.00 14.980          H  
ATOM   1031 1HB  GLU A  64      17.219   6.056  10.948  1.00 20.860          H  
ATOM   1032 2HB  GLU A  64      18.672   6.997  11.105  1.00 20.860          H  
ATOM   1033 1HG  GLU A  64      17.399   9.050  11.092  1.00 20.860          H  
ATOM   1034 2HG  GLU A  64      15.921   8.144  10.963  1.00 20.860          H  
ATOM   1035  N   SER A  65      18.562   5.298   7.591  1.00 11.310          N  
ATOM   1036  CA  SER A  65      19.565   4.352   7.112  1.00 11.000          C  
ATOM   1037  C   SER A  65      20.640   5.127   6.336  1.00 10.460          C  
ATOM   1038  O   SER A  65      20.423   6.286   5.970  1.00 10.150          O  
ATOM   1039  CB  SER A  65      18.921   3.235   6.288  1.00 15.520          C  
ATOM   1040  OG  SER A  65      18.386   3.690   5.077  1.00 15.520          O  
ATOM   1041  H   SER A  65      17.682   5.405   7.077  1.00 13.570          H  
ATOM   1042  HA  SER A  65      20.042   3.887   7.976  1.00 13.200          H  
ATOM   1043 1HB  SER A  65      19.651   2.453   6.091  1.00 18.630          H  
ATOM   1044 2HB  SER A  65      18.123   2.790   6.882  1.00 18.630          H  
ATOM   1045  HG  SER A  65      19.125   3.728   4.456  1.00 18.630          H  
ATOM   1046  N   THR A  66      21.787   4.491   6.064  1.00 10.540          N  
ATOM   1047  CA  THR A  66      22.852   5.134   5.281  1.00 10.190          C  
ATOM   1048  C   THR A  66      22.622   4.885   3.803  1.00  9.370          C  
ATOM   1049  O   THR A  66      22.471   3.738   3.383  1.00  9.400          O  
ATOM   1050  CB  THR A  66      24.249   4.627   5.698  1.00 14.410          C  
ATOM   1051  OG1 THR A  66      24.479   4.952   7.076  1.00 14.410          O  
ATOM   1052  CG2 THR A  66      25.334   5.286   4.843  1.00 14.410          C  
ATOM   1053  H   THR A  66      21.917   3.546   6.393  1.00 12.650          H  
ATOM   1054  HA  THR A  66      22.813   6.209   5.455  1.00 12.230          H  
ATOM   1055  HB  THR A  66      24.298   3.546   5.572  1.00 17.290          H  
ATOM   1056  HG1 THR A  66      23.868   4.462   7.628  1.00 17.290          H  
ATOM   1057 1HG2 THR A  66      26.309   4.921   5.160  1.00 17.290          H  
ATOM   1058 2HG2 THR A  66      25.189   5.045   3.790  1.00 17.290          H  
ATOM   1059 3HG2 THR A  66      25.292   6.366   4.975  1.00 17.290          H  
ATOM   1060  N   LEU A  67      22.569   5.961   3.017  1.00  8.810          N  
ATOM   1061  CA  LEU A  67      22.257   5.835   1.605  1.00  8.070          C  
ATOM   1062  C   LEU A  67      23.299   6.403   0.633  1.00  7.930          C  
ATOM   1063  O   LEU A  67      23.973   7.389   0.933  1.00  8.190          O  
ATOM   1064  CB  LEU A  67      20.903   6.501   1.394  1.00 11.590          C  
ATOM   1065  CG  LEU A  67      19.724   5.954   2.289  1.00 11.590          C  
ATOM   1066  CD1 LEU A  67      18.492   6.810   2.084  1.00 11.590          C  
ATOM   1067  CD2 LEU A  67      19.420   4.496   1.953  1.00 11.590          C  
ATOM   1068  H   LEU A  67      22.723   6.875   3.421  1.00 10.570          H  
ATOM   1069  HA  LEU A  67      22.180   4.790   1.379  1.00  9.680          H  
ATOM   1070 1HB  LEU A  67      20.999   7.564   1.590  1.00 13.910          H  
ATOM   1071 2HB  LEU A  67      20.640   6.369   0.383  1.00 13.910          H  
ATOM   1072  HG  LEU A  67      20.005   6.034   3.339  1.00 13.910          H  
ATOM   1073 1HD1 LEU A  67      17.687   6.456   2.726  1.00 13.910          H  
ATOM   1074 2HD1 LEU A  67      18.718   7.848   2.337  1.00 13.910          H  
ATOM   1075 3HD1 LEU A  67      18.179   6.756   1.059  1.00 13.910          H  
ATOM   1076 1HD2 LEU A  67      18.630   4.144   2.583  1.00 13.910          H  
ATOM   1077 2HD2 LEU A  67      19.117   4.411   0.920  1.00 13.910          H  
ATOM   1078 3HD2 LEU A  67      20.279   3.884   2.132  1.00 13.910          H  
ATOM   1079  N   HIS A  68      23.391   5.779  -0.554  1.00  7.750          N  
ATOM   1080  CA  HIS A  68      24.250   6.207  -1.675  1.00  7.770          C  
ATOM   1081  C   HIS A  68      23.673   5.837  -3.058  1.00  7.120          C  
ATOM   1082  O   HIS A  68      23.636   4.656  -3.434  1.00  7.100          O  
ATOM   1083  CB  HIS A  68      25.641   5.595  -1.543  1.00 10.870          C  
ATOM   1084  CG  HIS A  68      26.601   6.058  -2.597  1.00 10.870          C  
ATOM   1085  ND1 HIS A  68      27.104   7.341  -2.634  1.00 10.870          N  
ATOM   1086  CD2 HIS A  68      27.165   5.402  -3.636  1.00 10.870          C  
ATOM   1087  CE1 HIS A  68      27.930   7.455  -3.661  1.00 10.870          C  
ATOM   1088  NE2 HIS A  68      27.992   6.294  -4.276  1.00 10.870          N  
ATOM   1089  H   HIS A  68      22.808   4.966  -0.693  1.00  9.300          H  
ATOM   1090  HA  HIS A  68      24.372   7.285  -1.650  1.00  9.320          H  
ATOM   1091 1HB  HIS A  68      26.057   5.847  -0.566  1.00 13.040          H  
ATOM   1092 2HB  HIS A  68      25.567   4.513  -1.598  1.00 13.040          H  
ATOM   1093  HD2 HIS A  68      26.998   4.359  -3.907  1.00 13.040          H  
ATOM   1094  HE1 HIS A  68      28.477   8.354  -3.943  1.00 13.040          H  
ATOM   1095  HE2 HIS A  68      28.560   6.089  -5.086  1.00 13.040          H  
ATOM   1096  N   LEU A  69      23.270   6.869  -3.816  1.00  6.860          N  
ATOM   1097  CA  LEU A  69      22.656   6.721  -5.144  1.00  6.470          C  
ATOM   1098  C   LEU A  69      23.613   7.076  -6.249  1.00  6.660          C  
ATOM   1099  O   LEU A  69      24.158   8.181  -6.272  1.00  6.960          O  
ATOM   1100  CB  LEU A  69      21.382   7.579  -5.249  1.00  9.210          C  
ATOM   1101  CG  LEU A  69      20.652   7.693  -6.586  1.00  9.210          C  
ATOM   1102  CD1 LEU A  69      20.172   6.363  -7.044  1.00  9.210          C  
ATOM   1103  CD2 LEU A  69      19.426   8.558  -6.350  1.00  9.210          C  
ATOM   1104  H   LEU A  69      23.401   7.799  -3.449  1.00  8.230          H  
ATOM   1105  HA  LEU A  69      22.373   5.676  -5.268  1.00  7.760          H  
ATOM   1106 1HB  LEU A  69      20.664   7.134  -4.641  1.00 11.060          H  
ATOM   1107 2HB  LEU A  69      21.592   8.585  -4.886  1.00 11.060          H  
ATOM   1108  HG  LEU A  69      21.304   8.125  -7.349  1.00 11.060          H  
ATOM   1109 1HD1 LEU A  69      19.632   6.476  -7.975  1.00 11.060          H  
ATOM   1110 2HD1 LEU A  69      20.998   5.700  -7.205  1.00 11.060          H  
ATOM   1111 3HD1 LEU A  69      19.525   5.964  -6.288  1.00 11.060          H  
ATOM   1112 1HD2 LEU A  69      18.866   8.633  -7.269  1.00 11.060          H  
ATOM   1113 2HD2 LEU A  69      18.801   8.104  -5.595  1.00 11.060          H  
ATOM   1114 3HD2 LEU A  69      19.729   9.550  -6.013  1.00 11.060          H  
ATOM   1115  N   VAL A  70      23.844   6.128  -7.141  1.00  6.700          N  
ATOM   1116  CA  VAL A  70      24.777   6.335  -8.229  1.00  6.960          C  
ATOM   1117  C   VAL A  70      24.507   5.408  -9.398  1.00  6.830          C  
ATOM   1118  O   VAL A  70      24.269   4.220  -9.213  1.00  6.910          O  
ATOM   1119  CB  VAL A  70      26.219   6.135  -7.689  1.00  9.640          C  
ATOM   1120  CG1 VAL A  70      26.397   4.703  -7.152  1.00  9.640          C  
ATOM   1121  CG2 VAL A  70      27.254   6.409  -8.786  1.00  9.640          C  
ATOM   1122  H   VAL A  70      23.318   5.247  -7.069  1.00  8.040          H  
ATOM   1123  HA  VAL A  70      24.674   7.365  -8.574  1.00  8.350          H  
ATOM   1124  HB  VAL A  70      26.374   6.826  -6.859  1.00 11.570          H  
ATOM   1125 1HG1 VAL A  70      27.398   4.593  -6.752  1.00 11.570          H  
ATOM   1126 2HG1 VAL A  70      25.671   4.523  -6.362  1.00 11.570          H  
ATOM   1127 3HG1 VAL A  70      26.257   3.986  -7.938  1.00 11.570          H  
ATOM   1128 1HG2 VAL A  70      28.251   6.284  -8.373  1.00 11.570          H  
ATOM   1129 2HG2 VAL A  70      27.134   5.717  -9.615  1.00 11.570          H  
ATOM   1130 3HG2 VAL A  70      27.140   7.430  -9.148  1.00 11.570          H  
ATOM   1131  N   LEU A  71      24.654   5.897 -10.616  1.00  6.900          N  
ATOM   1132  CA  LEU A  71      24.522   4.963 -11.712  1.00  7.050          C  
ATOM   1133  C   LEU A  71      25.845   4.259 -11.861  1.00  7.460          C  
ATOM   1134  O   LEU A  71      26.846   4.847 -12.282  1.00  7.630          O  
ATOM   1135  CB  LEU A  71      24.146   5.667 -13.023  1.00  9.810          C  
ATOM   1136  CG  LEU A  71      24.009   4.756 -14.311  1.00  9.810          C  
ATOM   1137  CD1 LEU A  71      22.901   3.712 -14.144  1.00  9.810          C  
ATOM   1138  CD2 LEU A  71      23.675   5.634 -15.491  1.00  9.810          C  
ATOM   1139  H   LEU A  71      24.845   6.876 -10.769  1.00  8.280          H  
ATOM   1140  HA  LEU A  71      23.754   4.235 -11.462  1.00  8.460          H  
ATOM   1141 1HB  LEU A  71      23.197   6.177 -12.877  1.00 11.770          H  
ATOM   1142 2HB  LEU A  71      24.904   6.418 -13.235  1.00 11.770          H  
ATOM   1143  HG  LEU A  71      24.953   4.241 -14.498  1.00 11.770          H  
ATOM   1144 1HD1 LEU A  71      22.829   3.126 -15.058  1.00 11.770          H  
ATOM   1145 2HD1 LEU A  71      23.116   3.048 -13.315  1.00 11.770          H  
ATOM   1146 3HD1 LEU A  71      21.948   4.220 -13.964  1.00 11.770          H  
ATOM   1147 1HD2 LEU A  71      23.592   5.034 -16.374  1.00 11.770          H  
ATOM   1148 2HD2 LEU A  71      22.736   6.112 -15.310  1.00 11.770          H  
ATOM   1149 3HD2 LEU A  71      24.457   6.376 -15.635  1.00 11.770          H  
ATOM   1150  N   ARG A  72      25.860   2.975 -11.554  1.00  7.870          N  
ATOM   1151  CA  ARG A  72      27.100   2.229 -11.583  1.00  8.470          C  
ATOM   1152  C   ARG A  72      27.417   1.789 -12.994  1.00  8.750          C  
ATOM   1153  O   ARG A  72      27.414   0.598 -13.301  1.00  9.190          O  
ATOM   1154  CB  ARG A  72      27.027   1.018 -10.675  1.00 11.620          C  
ATOM   1155  CG  ARG A  72      26.885   1.333  -9.202  1.00 11.620          C  
ATOM   1156  CD  ARG A  72      26.829   0.097  -8.399  1.00 11.620          C  
ATOM   1157  NE  ARG A  72      26.653   0.367  -6.980  1.00 11.620          N  
ATOM   1158  CZ  ARG A  72      26.544  -0.582  -6.021  1.00 11.620          C  
ATOM   1159  NH1 ARG A  72      26.613  -1.864  -6.347  1.00 11.620          N  
ATOM   1160  NH2 ARG A  72      26.361  -0.224  -4.758  1.00 11.620          N  
ATOM   1161  H   ARG A  72      25.004   2.542 -11.237  1.00  9.440          H  
ATOM   1162  HA  ARG A  72      27.903   2.878 -11.228  1.00 10.160          H  
ATOM   1163 1HB  ARG A  72      26.177   0.402 -10.964  1.00 13.940          H  
ATOM   1164 2HB  ARG A  72      27.927   0.416 -10.799  1.00 13.940          H  
ATOM   1165 1HG  ARG A  72      27.735   1.927  -8.871  1.00 13.940          H  
ATOM   1166 2HG  ARG A  72      25.968   1.894  -9.040  1.00 13.940          H  
ATOM   1167 1HD  ARG A  72      25.988  -0.507  -8.741  1.00 13.940          H  
ATOM   1168 2HD  ARG A  72      27.758  -0.457  -8.534  1.00 13.940          H  
ATOM   1169  HE  ARG A  72      26.609   1.338  -6.696  1.00 13.940          H  
ATOM   1170 1HH1 ARG A  72      26.755  -2.138  -7.307  1.00 13.940          H  
ATOM   1171 2HH1 ARG A  72      26.541  -2.581  -5.632  1.00 13.940          H  
ATOM   1172 1HH2 ARG A  72      26.320   0.755  -4.516  1.00 13.940          H  
ATOM   1173 2HH2 ARG A  72      26.235  -0.946  -4.024  1.00 13.940          H  
ATOM   1174  N   LEU A  73      27.773   2.765 -13.820  1.00  8.710          N  
ATOM   1175  CA  LEU A  73      27.990   2.614 -15.257  1.00  9.010          C  
ATOM   1176  C   LEU A  73      29.033   1.559 -15.577  1.00  9.170          C  
ATOM   1177  O   LEU A  73      29.015   0.954 -16.648  1.00  9.230          O  
ATOM   1178  CB  LEU A  73      28.387   3.959 -15.881  1.00 12.490          C  
ATOM   1179  CG  LEU A  73      28.475   4.016 -17.447  1.00 12.490          C  
ATOM   1180  CD1 LEU A  73      27.105   3.677 -18.072  1.00 12.490          C  
ATOM   1181  CD2 LEU A  73      28.911   5.415 -17.869  1.00 12.490          C  
ATOM   1182  H   LEU A  73      27.768   3.703 -13.407  1.00 10.450          H  
ATOM   1183  HA  LEU A  73      27.043   2.298 -15.684  1.00 10.810          H  
ATOM   1184 1HB  LEU A  73      27.658   4.707 -15.562  1.00 14.990          H  
ATOM   1185 2HB  LEU A  73      29.362   4.245 -15.488  1.00 14.990          H  
ATOM   1186  HG  LEU A  73      29.202   3.287 -17.809  1.00 14.990          H  
ATOM   1187 1HD1 LEU A  73      27.177   3.730 -19.160  1.00 14.990          H  
ATOM   1188 2HD1 LEU A  73      26.784   2.680 -17.807  1.00 14.990          H  
ATOM   1189 3HD1 LEU A  73      26.357   4.397 -17.731  1.00 14.990          H  
ATOM   1190 1HD2 LEU A  73      28.977   5.456 -18.961  1.00 14.990          H  
ATOM   1191 2HD2 LEU A  73      28.179   6.145 -17.521  1.00 14.990          H  
ATOM   1192 3HD2 LEU A  73      29.885   5.639 -17.437  1.00 14.990          H  
ATOM   1193  N   ARG A  74      29.951   1.333 -14.649  1.00  9.470          N  
ATOM   1194  CA  ARG A  74      31.012   0.347 -14.804  1.00  9.840          C  
ATOM   1195  C   ARG A  74      30.424  -1.056 -15.016  1.00  9.460          C  
ATOM   1196  O   ARG A  74      31.087  -1.934 -15.567  1.00  9.820          O  
ATOM   1197  CB  ARG A  74      31.919   0.327 -13.582  1.00 13.630          C  
ATOM   1198  CG  ARG A  74      32.818   1.549 -13.424  1.00 13.630          C  
ATOM   1199  CD  ARG A  74      33.884   1.339 -12.389  1.00 13.630          C  
ATOM   1200  NE  ARG A  74      33.331   1.157 -11.039  1.00 13.630          N  
ATOM   1201  CZ  ARG A  74      33.022   2.151 -10.169  1.00 13.630          C  
ATOM   1202  NH1 ARG A  74      33.197   3.418 -10.499  1.00 13.630          N  
ATOM   1203  NH2 ARG A  74      32.536   1.845  -8.975  1.00 13.630          N  
ATOM   1204  H   ARG A  74      29.886   1.871 -13.799  1.00 11.360          H  
ATOM   1205  HA  ARG A  74      31.606   0.612 -15.678  1.00 11.810          H  
ATOM   1206 1HB  ARG A  74      31.307   0.247 -12.685  1.00 16.350          H  
ATOM   1207 2HB  ARG A  74      32.557  -0.554 -13.621  1.00 16.350          H  
ATOM   1208 1HG  ARG A  74      33.304   1.763 -14.375  1.00 16.350          H  
ATOM   1209 2HG  ARG A  74      32.212   2.404 -13.129  1.00 16.350          H  
ATOM   1210 1HD  ARG A  74      34.448   0.440 -12.643  1.00 16.350          H  
ATOM   1211 2HD  ARG A  74      34.564   2.188 -12.379  1.00 16.350          H  
ATOM   1212  HE  ARG A  74      33.182   0.204 -10.726  1.00 16.350          H  
ATOM   1213 1HH1 ARG A  74      33.567   3.663 -11.404  1.00 16.350          H  
ATOM   1214 2HH1 ARG A  74      32.962   4.149  -9.842  1.00 16.350          H  
ATOM   1215 1HH2 ARG A  74      32.401   0.877  -8.718  1.00 16.350          H  
ATOM   1216 2HH2 ARG A  74      32.303   2.576  -8.319  1.00 16.350          H  
ATOM   1217  N   GLY A  75      29.191  -1.275 -14.532  1.00  8.930          N  
ATOM   1218  CA  GLY A  75      28.485  -2.545 -14.627  1.00  8.690          C  
ATOM   1219  C   GLY A  75      27.690  -2.692 -15.932  1.00  7.830          C  
ATOM   1220  O   GLY A  75      26.964  -3.675 -16.113  1.00  7.470          O  
ATOM   1221  H   GLY A  75      28.688  -0.502 -14.093  1.00 10.720          H  
ATOM   1222 1HA  GLY A  75      29.202  -3.361 -14.545  1.00 10.430          H  
ATOM   1223 2HA  GLY A  75      27.804  -2.632 -13.782  1.00 10.430          H  
ATOM   1224  N   GLY A  76      27.787  -1.702 -16.821  1.00  7.690          N  
ATOM   1225  CA  GLY A  76      27.081  -1.717 -18.090  1.00  7.080          C  
ATOM   1226  C   GLY A  76      27.975  -2.374 -19.128  1.00  6.830          C  
ATOM   1227  O   GLY A  76      28.867  -3.158 -18.793  1.00  7.250          O  
ATOM   1228  H   GLY A  76      28.383  -0.896 -16.627  1.00  9.230          H  
ATOM   1229 1HA  GLY A  76      26.145  -2.265 -18.011  1.00  8.500          H  
ATOM   1230 2HA  GLY A  76      26.845  -0.695 -18.394  1.00  8.500          H  
ATOM   1231  N   MET A  77      27.716  -2.102 -20.401  1.00  6.340          N  
ATOM   1232  CA  MET A  77      28.505  -2.728 -21.448  1.00  6.350          C  
ATOM   1233  C   MET A  77      28.778  -1.823 -22.643  1.00  6.240          C  
ATOM   1234  O   MET A  77      27.987  -0.947 -23.002  1.00  6.020          O  
ATOM   1235  CB  MET A  77      27.814  -3.988 -21.970  1.00  8.890          C  
ATOM   1236  CG  MET A  77      27.514  -5.080 -20.949  1.00  8.890          C  
ATOM   1237  SD  MET A  77      26.831  -6.539 -21.736  1.00  8.890          S  
ATOM   1238  CE  MET A  77      26.179  -7.508 -20.402  1.00  8.890          C  
ATOM   1239  H   MET A  77      26.962  -1.445 -20.618  1.00  7.610          H  
ATOM   1240  HA  MET A  77      29.471  -3.006 -21.027  1.00  7.620          H  
ATOM   1241 1HB  MET A  77      26.874  -3.713 -22.439  1.00 10.660          H  
ATOM   1242 2HB  MET A  77      28.442  -4.434 -22.740  1.00 10.660          H  
ATOM   1243 1HG  MET A  77      28.427  -5.354 -20.418  1.00 10.660          H  
ATOM   1244 2HG  MET A  77      26.789  -4.716 -20.223  1.00 10.660          H  
ATOM   1245 1HE  MET A  77      25.739  -8.424 -20.805  1.00 10.660          H  
ATOM   1246 2HE  MET A  77      26.982  -7.767 -19.715  1.00 10.660          H  
ATOM   1247 3HE  MET A  77      25.414  -6.939 -19.873  1.00 10.660          H  
ATOM   1248  N   GLN A  78      29.912  -2.080 -23.280  1.00  6.650          N  
ATOM   1249  CA  GLN A  78      30.249  -1.467 -24.557  1.00  6.730          C  
ATOM   1250  C   GLN A  78      29.845  -2.461 -25.604  1.00  6.450          C  
ATOM   1251  O   GLN A  78      30.401  -3.554 -25.657  1.00  6.700          O  
ATOM   1252  CB  GLN A  78      31.744  -1.160 -24.678  1.00  9.390          C  
ATOM   1253  CG  GLN A  78      32.240  -0.131 -23.721  1.00  9.390          C  
ATOM   1254  CD  GLN A  78      31.615   1.209 -24.006  1.00  9.390          C  
ATOM   1255  OE1 GLN A  78      31.680   1.709 -25.135  1.00  9.390          O  
ATOM   1256  NE2 GLN A  78      31.010   1.788 -22.995  1.00  9.390          N  
ATOM   1257  H   GLN A  78      30.530  -2.766 -22.880  1.00  7.980          H  
ATOM   1258  HA  GLN A  78      29.665  -0.554 -24.704  1.00  8.080          H  
ATOM   1259 1HB  GLN A  78      32.319  -2.068 -24.513  1.00 11.270          H  
ATOM   1260 2HB  GLN A  78      31.962  -0.817 -25.692  1.00 11.270          H  
ATOM   1261 1HG  GLN A  78      31.965  -0.424 -22.711  1.00 11.270          H  
ATOM   1262 2HG  GLN A  78      33.324  -0.043 -23.813  1.00 11.270          H  
ATOM   1263 1HE2 GLN A  78      30.543   2.695 -23.097  1.00 11.270          H  
ATOM   1264 2HE2 GLN A  78      30.973   1.347 -22.100  1.00 11.270          H  
ATOM   1265  N   ILE A  79      28.830  -2.141 -26.379  1.00  6.090          N  
ATOM   1266  CA  ILE A  79      28.318  -3.103 -27.348  1.00  5.860          C  
ATOM   1267  C   ILE A  79      28.516  -2.694 -28.775  1.00  6.230          C  
ATOM   1268  O   ILE A  79      28.147  -1.600 -29.173  1.00  6.460          O  
ATOM   1269  CB  ILE A  79      26.820  -3.375 -27.069  1.00  8.300          C  
ATOM   1270  CG1 ILE A  79      26.642  -3.959 -25.647  1.00  8.300          C  
ATOM   1271  CG2 ILE A  79      26.165  -4.244 -28.145  1.00  8.300          C  
ATOM   1272  CD1 ILE A  79      27.345  -5.297 -25.384  1.00  8.300          C  
ATOM   1273  H   ILE A  79      28.404  -1.212 -26.277  1.00  7.310          H  
ATOM   1274  HA  ILE A  79      28.866  -4.033 -27.239  1.00  7.030          H  
ATOM   1275  HB  ILE A  79      26.310  -2.425 -27.051  1.00  9.960          H  
ATOM   1276 1HG1 ILE A  79      26.993  -3.227 -24.919  1.00  9.960          H  
ATOM   1277 2HG1 ILE A  79      25.591  -4.114 -25.490  1.00  9.960          H  
ATOM   1278 1HG2 ILE A  79      25.108  -4.374 -27.912  1.00  9.960          H  
ATOM   1279 2HG2 ILE A  79      26.255  -3.768 -29.113  1.00  9.960          H  
ATOM   1280 3HG2 ILE A  79      26.647  -5.198 -28.181  1.00  9.960          H  
ATOM   1281 1HD1 ILE A  79      27.131  -5.613 -24.390  1.00  9.960          H  
ATOM   1282 2HD1 ILE A  79      26.982  -6.041 -26.075  1.00  9.960          H  
ATOM   1283 3HD1 ILE A  79      28.417  -5.216 -25.485  1.00  9.960          H  
ATOM   1284  N   PHE A  80      29.083  -3.574 -29.579  1.00  6.480          N  
ATOM   1285  CA  PHE A  80      29.228  -3.214 -30.974  1.00  6.970          C  
ATOM   1286  C   PHE A  80      28.182  -3.927 -31.782  1.00  6.730          C  
ATOM   1287  O   PHE A  80      28.008  -5.136 -31.636  1.00  6.780          O  
ATOM   1288  CB  PHE A  80      30.598  -3.607 -31.502  1.00  9.560          C  
ATOM   1289  CG  PHE A  80      31.709  -2.839 -30.923  1.00  9.560          C  
ATOM   1290  CD1 PHE A  80      32.345  -3.283 -29.780  1.00  9.560          C  
ATOM   1291  CD2 PHE A  80      32.144  -1.672 -31.517  1.00  9.560          C  
ATOM   1292  CE1 PHE A  80      33.393  -2.568 -29.247  1.00  9.560          C  
ATOM   1293  CE2 PHE A  80      33.195  -0.971 -30.977  1.00  9.560          C  
ATOM   1294  CZ  PHE A  80      33.814  -1.417 -29.841  1.00  9.560          C  
ATOM   1295  H   PHE A  80      29.415  -4.484 -29.236  1.00  7.780          H  
ATOM   1296  HA  PHE A  80      29.091  -2.140 -31.096  1.00  8.360          H  
ATOM   1297 1HB  PHE A  80      30.778  -4.659 -31.291  1.00 11.470          H  
ATOM   1298 2HB  PHE A  80      30.621  -3.487 -32.582  1.00 11.470          H  
ATOM   1299  HD1 PHE A  80      32.009  -4.214 -29.309  1.00 11.470          H  
ATOM   1300  HD2 PHE A  80      31.653  -1.308 -32.419  1.00 11.470          H  
ATOM   1301  HE1 PHE A  80      33.894  -2.914 -28.363  1.00 11.470          H  
ATOM   1302  HE2 PHE A  80      33.537  -0.052 -31.448  1.00 11.470          H  
ATOM   1303  HZ  PHE A  80      34.644  -0.855 -29.416  1.00 11.470          H  
ATOM   1304  N   VAL A  81      27.509  -3.199 -32.650  1.00  6.670          N  
ATOM   1305  CA  VAL A  81      26.545  -3.835 -33.527  1.00  6.540          C  
ATOM   1306  C   VAL A  81      26.929  -3.636 -34.968  1.00  7.160          C  
ATOM   1307  O   VAL A  81      27.158  -2.505 -35.408  1.00  7.530          O  
ATOM   1308  CB  VAL A  81      25.107  -3.337 -33.282  1.00  9.210          C  
ATOM   1309  CG1 VAL A  81      24.142  -3.960 -34.293  1.00  9.210          C  
ATOM   1310  CG2 VAL A  81      24.661  -3.730 -31.880  1.00  9.210          C  
ATOM   1311  H   VAL A  81      27.669  -2.185 -32.683  1.00  8.000          H  
ATOM   1312  HA  VAL A  81      26.551  -4.898 -33.322  1.00  7.850          H  
ATOM   1313  HB  VAL A  81      25.082  -2.286 -33.393  1.00 11.050          H  
ATOM   1314 1HG1 VAL A  81      23.138  -3.595 -34.096  1.00 11.050          H  
ATOM   1315 2HG1 VAL A  81      24.421  -3.686 -35.308  1.00 11.050          H  
ATOM   1316 3HG1 VAL A  81      24.161  -5.048 -34.197  1.00 11.050          H  
ATOM   1317 1HG2 VAL A  81      23.646  -3.380 -31.706  1.00 11.050          H  
ATOM   1318 2HG2 VAL A  81      24.690  -4.805 -31.785  1.00 11.050          H  
ATOM   1319 3HG2 VAL A  81      25.331  -3.281 -31.160  1.00 11.050          H  
ATOM   1320  N   LYS A  82      27.010  -4.756 -35.684  1.00  7.440          N  
ATOM   1321  CA  LYS A  82      27.312  -4.779 -37.107  1.00  8.040          C  
ATOM   1322  C   LYS A  82      25.987  -4.585 -37.807  1.00  7.670          C  
ATOM   1323  O   LYS A  82      25.066  -5.395 -37.652  1.00  7.410          O  
ATOM   1324  CB  LYS A  82      27.994  -6.085 -37.502  1.00 11.020          C  
ATOM   1325  CG  LYS A  82      28.452  -6.143 -38.949  1.00 11.020          C  
ATOM   1326  CD  LYS A  82      29.181  -7.451 -39.232  1.00 11.020          C  
ATOM   1327  CE  LYS A  82      29.646  -7.534 -40.678  1.00 11.020          C  
ATOM   1328  NZ  LYS A  82      30.364  -8.813 -40.955  1.00 11.020          N  
ATOM   1329  H   LYS A  82      26.806  -5.633 -35.194  1.00  8.930          H  
ATOM   1330  HA  LYS A  82      27.951  -3.940 -37.366  1.00  9.650          H  
ATOM   1331 1HB  LYS A  82      28.863  -6.244 -36.867  1.00 13.220          H  
ATOM   1332 2HB  LYS A  82      27.308  -6.915 -37.335  1.00 13.220          H  
ATOM   1333 1HG  LYS A  82      27.583  -6.065 -39.609  1.00 13.220          H  
ATOM   1334 2HG  LYS A  82      29.117  -5.299 -39.153  1.00 13.220          H  
ATOM   1335 1HD  LYS A  82      30.046  -7.535 -38.573  1.00 13.220          H  
ATOM   1336 2HD  LYS A  82      28.506  -8.286 -39.030  1.00 13.220          H  
ATOM   1337 1HE  LYS A  82      28.779  -7.465 -41.334  1.00 13.220          H  
ATOM   1338 2HE  LYS A  82      30.315  -6.696 -40.887  1.00 13.220          H  
ATOM   1339 1HZ  LYS A  82      30.656  -8.832 -41.923  1.00 13.220          H  
ATOM   1340 2HZ  LYS A  82      31.176  -8.879 -40.358  1.00 13.220          H  
ATOM   1341 3HZ  LYS A  82      29.747  -9.595 -40.774  1.00 13.220          H  
ATOM   1342  N   THR A  83      25.875  -3.505 -38.561  1.00  7.810          N  
ATOM   1343  CA  THR A  83      24.592  -3.134 -39.121  1.00  7.610          C  
ATOM   1344  C   THR A  83      24.323  -3.566 -40.539  1.00  8.170          C  
ATOM   1345  O   THR A  83      25.099  -4.298 -41.163  1.00  8.690          O  
ATOM   1346  CB  THR A  83      24.328  -1.636 -39.031  1.00 10.730          C  
ATOM   1347  OG1 THR A  83      25.182  -0.916 -39.927  1.00 10.730          O  
ATOM   1348  CG2 THR A  83      24.581  -1.190 -37.613  1.00 10.730          C  
ATOM   1349  H   THR A  83      26.690  -2.892 -38.694  1.00  9.370          H  
ATOM   1350  HA  THR A  83      23.839  -3.592 -38.505  1.00  9.130          H  
ATOM   1351  HB  THR A  83      23.298  -1.431 -39.282  1.00 12.880          H  
ATOM   1352  HG1 THR A  83      24.897   0.045 -39.896  1.00 12.880          H  
ATOM   1353 1HG2 THR A  83      24.378  -0.137 -37.545  1.00 12.880          H  
ATOM   1354 2HG2 THR A  83      23.922  -1.734 -36.942  1.00 12.880          H  
ATOM   1355 3HG2 THR A  83      25.618  -1.377 -37.335  1.00 12.880          H  
ATOM   1356  N   LEU A  84      23.186  -3.050 -41.021  1.00  8.180          N  
ATOM   1357  CA  LEU A  84      23.179  -3.738 -42.320  1.00  8.710          C  
ATOM   1358  C   LEU A  84      24.204  -3.283 -43.379  1.00  9.160          C  
ATOM   1359  O   LEU A  84      24.275  -3.873 -44.459  1.00  9.670          O  
ATOM   1360  CB  LEU A  84      21.749  -3.589 -42.881  1.00 11.980          C  
ATOM   1361  CG  LEU A  84      21.230  -2.106 -43.175  1.00 11.980          C  
ATOM   1362  CD1 LEU A  84      21.518  -1.710 -44.635  1.00 11.980          C  
ATOM   1363  CD2 LEU A  84      19.737  -2.035 -42.841  1.00 11.980          C  
ATOM   1364  H   LEU A  84      22.377  -2.763 -41.540  1.00  9.820          H  
ATOM   1365  HA  LEU A  84      23.329  -4.803 -42.135  1.00 10.450          H  
ATOM   1366 1HB  LEU A  84      21.694  -4.144 -43.816  1.00 14.380          H  
ATOM   1367 2HB  LEU A  84      21.055  -4.050 -42.176  1.00 14.380          H  
ATOM   1368  HG  LEU A  84      21.765  -1.382 -42.542  1.00 14.380          H  
ATOM   1369 1HD1 LEU A  84      21.157  -0.696 -44.806  1.00 14.380          H  
ATOM   1370 2HD1 LEU A  84      22.574  -1.739 -44.850  1.00 14.380          H  
ATOM   1371 3HD1 LEU A  84      21.001  -2.395 -45.306  1.00 14.380          H  
ATOM   1372 1HD2 LEU A  84      19.371  -1.023 -43.021  1.00 14.380          H  
ATOM   1373 2HD2 LEU A  84      19.189  -2.735 -43.470  1.00 14.380          H  
ATOM   1374 3HD2 LEU A  84      19.576  -2.290 -41.791  1.00 14.380          H  
ATOM   1375  N   THR A  85      24.977  -2.226 -43.103  1.00  9.120          N  
ATOM   1376  CA  THR A  85      25.955  -1.722 -44.056  1.00  9.730          C  
ATOM   1377  C   THR A  85      27.296  -2.425 -43.885  1.00 10.060          C  
ATOM   1378  O   THR A  85      28.256  -2.150 -44.607  1.00 10.670          O  
ATOM   1379  CB  THR A  85      26.199  -0.231 -43.836  1.00 13.380          C  
ATOM   1380  OG1 THR A  85      26.794  -0.053 -42.537  1.00 13.380          O  
ATOM   1381  CG2 THR A  85      24.865   0.508 -43.883  1.00 13.380          C  
ATOM   1382  H   THR A  85      24.907  -1.764 -42.189  1.00 10.940          H  
ATOM   1383  HA  THR A  85      25.591  -1.898 -45.069  1.00 11.680          H  
ATOM   1384  HB  THR A  85      26.872   0.153 -44.602  1.00 16.050          H  
ATOM   1385  HG1 THR A  85      27.042   0.872 -42.429  1.00 16.050          H  
ATOM   1386 1HG2 THR A  85      25.032   1.571 -43.713  1.00 16.050          H  
ATOM   1387 2HG2 THR A  85      24.406   0.364 -44.860  1.00 16.050          H  
ATOM   1388 3HG2 THR A  85      24.193   0.126 -43.111  1.00 16.050          H  
ATOM   1389  N   GLY A  86      27.377  -3.291 -42.876  1.00  9.700          N  
ATOM   1390  CA  GLY A  86      28.589  -4.015 -42.530  1.00 10.240          C  
ATOM   1391  C   GLY A  86      29.481  -3.239 -41.563  1.00 10.210          C  
ATOM   1392  O   GLY A  86      30.492  -3.760 -41.088  1.00 10.690          O  
ATOM   1393  H   GLY A  86      26.528  -3.497 -42.345  1.00 11.640          H  
ATOM   1394 1HA  GLY A  86      28.310  -4.967 -42.080  1.00 12.290          H  
ATOM   1395 2HA  GLY A  86      29.144  -4.242 -43.437  1.00 12.290          H  
ATOM   1396  N   LYS A  87      29.115  -1.995 -41.273  1.00  9.790          N  
ATOM   1397  CA  LYS A  87      29.895  -1.159 -40.380  1.00  9.870          C  
ATOM   1398  C   LYS A  87      29.464  -1.403 -38.953  1.00  9.280          C  
ATOM   1399  O   LYS A  87      28.356  -1.886 -38.700  1.00  8.580          O  
ATOM   1400  CB  LYS A  87      29.724   0.314 -40.743  1.00 13.790          C  
ATOM   1401  CG  LYS A  87      30.268   0.680 -42.122  1.00 13.790          C  
ATOM   1402  CD  LYS A  87      30.088   2.167 -42.422  1.00 13.790          C  
ATOM   1403  CE  LYS A  87      30.634   2.527 -43.802  1.00 13.790          C  
ATOM   1404  NZ  LYS A  87      30.454   3.977 -44.116  1.00 13.790          N  
ATOM   1405  H   LYS A  87      28.270  -1.611 -41.698  1.00 11.750          H  
ATOM   1406  HA  LYS A  87      30.947  -1.429 -40.468  1.00 11.840          H  
ATOM   1407 1HB  LYS A  87      28.666   0.569 -40.715  1.00 16.540          H  
ATOM   1408 2HB  LYS A  87      30.229   0.932 -39.999  1.00 16.540          H  
ATOM   1409 1HG  LYS A  87      31.327   0.426 -42.170  1.00 16.540          H  
ATOM   1410 2HG  LYS A  87      29.740   0.094 -42.880  1.00 16.540          H  
ATOM   1411 1HD  LYS A  87      29.027   2.416 -42.385  1.00 16.540          H  
ATOM   1412 2HD  LYS A  87      30.608   2.758 -41.668  1.00 16.540          H  
ATOM   1413 1HE  LYS A  87      31.696   2.288 -43.838  1.00 16.540          H  
ATOM   1414 2HE  LYS A  87      30.113   1.935 -44.556  1.00 16.540          H  
ATOM   1415 1HZ  LYS A  87      30.828   4.172 -45.035  1.00 16.540          H  
ATOM   1416 2HZ  LYS A  87      29.471   4.211 -44.098  1.00 16.540          H  
ATOM   1417 3HZ  LYS A  87      30.943   4.535 -43.430  1.00 16.540          H  
ATOM   1418  N   THR A  88      30.316  -1.054 -37.992  1.00  9.710          N  
ATOM   1419  CA  THR A  88      29.898  -1.197 -36.610  1.00  9.220          C  
ATOM   1420  C   THR A  88      29.754   0.121 -35.886  1.00  8.890          C  
ATOM   1421  O   THR A  88      30.593   1.022 -36.002  1.00  9.490          O  
ATOM   1422  CB  THR A  88      30.885  -2.054 -35.808  1.00 13.100          C  
ATOM   1423  OG1 THR A  88      32.187  -1.456 -35.900  1.00 13.100          O  
ATOM   1424  CG2 THR A  88      30.911  -3.481 -36.321  1.00 13.100          C  
ATOM   1425  H   THR A  88      31.233  -0.689 -38.206  1.00 11.650          H  
ATOM   1426  HA  THR A  88      28.936  -1.683 -36.600  1.00 11.060          H  
ATOM   1427  HB  THR A  88      30.577  -2.063 -34.761  1.00 15.720          H  
ATOM   1428  HG1 THR A  88      32.164  -0.577 -35.484  1.00 15.720          H  
ATOM   1429 1HG2 THR A  88      31.615  -4.065 -35.731  1.00 15.720          H  
ATOM   1430 2HG2 THR A  88      29.929  -3.908 -36.224  1.00 15.720          H  
ATOM   1431 3HG2 THR A  88      31.213  -3.494 -37.368  1.00 15.720          H  
ATOM   1432  N   ILE A  89      28.724   0.168 -35.062  1.00  8.050          N  
ATOM   1433  CA  ILE A  89      28.399   1.295 -34.201  1.00  7.750          C  
ATOM   1434  C   ILE A  89      28.520   0.875 -32.748  1.00  7.490          C  
ATOM   1435  O   ILE A  89      28.041  -0.203 -32.379  1.00  7.060          O  
ATOM   1436  CB  ILE A  89      26.985   1.826 -34.511  1.00 10.970          C  
ATOM   1437  CG1 ILE A  89      26.936   2.339 -35.993  1.00 10.970          C  
ATOM   1438  CG2 ILE A  89      26.564   2.921 -33.502  1.00 10.970          C  
ATOM   1439  CD1 ILE A  89      25.544   2.661 -36.533  1.00 10.970          C  
ATOM   1440  H   ILE A  89      28.104  -0.654 -35.088  1.00  9.660          H  
ATOM   1441  HA  ILE A  89      29.114   2.097 -34.385  1.00  9.300          H  
ATOM   1442  HB  ILE A  89      26.309   1.002 -34.441  1.00 13.160          H  
ATOM   1443 1HG1 ILE A  89      27.549   3.236 -36.067  1.00 13.160          H  
ATOM   1444 2HG1 ILE A  89      27.363   1.577 -36.642  1.00 13.160          H  
ATOM   1445 1HG2 ILE A  89      25.565   3.250 -33.717  1.00 13.160          H  
ATOM   1446 2HG2 ILE A  89      26.583   2.529 -32.492  1.00 13.160          H  
ATOM   1447 3HG2 ILE A  89      27.247   3.768 -33.569  1.00 13.160          H  
ATOM   1448 1HD1 ILE A  89      25.620   3.000 -37.568  1.00 13.160          H  
ATOM   1449 2HD1 ILE A  89      24.927   1.787 -36.505  1.00 13.160          H  
ATOM   1450 3HD1 ILE A  89      25.081   3.422 -35.955  1.00 13.160          H  
ATOM   1451  N   THR A  90      29.228   1.675 -31.946  1.00  7.900          N  
ATOM   1452  CA  THR A  90      29.409   1.356 -30.531  1.00  7.720          C  
ATOM   1453  C   THR A  90      28.219   1.906 -29.751  1.00  7.190          C  
ATOM   1454  O   THR A  90      27.897   3.093 -29.861  1.00  7.540          O  
ATOM   1455  CB  THR A  90      30.683   1.993 -29.936  1.00 10.880          C  
ATOM   1456  OG1 THR A  90      31.820   1.599 -30.688  1.00 10.880          O  
ATOM   1457  CG2 THR A  90      30.876   1.445 -28.491  1.00 10.880          C  
ATOM   1458  H   THR A  90      29.608   2.534 -32.316  1.00  9.480          H  
ATOM   1459  HA  THR A  90      29.443   0.271 -30.399  1.00  9.260          H  
ATOM   1460  HB  THR A  90      30.602   3.079 -29.924  1.00 13.060          H  
ATOM   1461  HG1 THR A  90      31.796   2.023 -31.545  1.00 13.060          H  
ATOM   1462 1HG2 THR A  90      31.784   1.863 -28.061  1.00 13.060          H  
ATOM   1463 2HG2 THR A  90      30.033   1.716 -27.857  1.00 13.060          H  
ATOM   1464 3HG2 THR A  90      30.964   0.355 -28.525  1.00 13.060          H  
ATOM   1465  N   LEU A  91      27.581   1.065 -28.960  1.00  6.500          N  
ATOM   1466  CA  LEU A  91      26.442   1.463 -28.164  1.00  6.080          C  
ATOM   1467  C   LEU A  91      26.812   1.477 -26.690  1.00  6.070          C  
ATOM   1468  O   LEU A  91      27.516   0.588 -26.199  1.00  5.950          O  
ATOM   1469  CB  LEU A  91      25.326   0.438 -28.349  1.00  8.680          C  
ATOM   1470  CG  LEU A  91      24.961   0.103 -29.781  1.00  8.680          C  
ATOM   1471  CD1 LEU A  91      23.879  -0.951 -29.756  1.00  8.680          C  
ATOM   1472  CD2 LEU A  91      24.545   1.336 -30.538  1.00  8.680          C  
ATOM   1473  H   LEU A  91      27.884   0.102 -28.941  1.00  7.800          H  
ATOM   1474  HA  LEU A  91      26.119   2.461 -28.453  1.00  7.300          H  
ATOM   1475 1HB  LEU A  91      25.637  -0.474 -27.882  1.00 10.420          H  
ATOM   1476 2HB  LEU A  91      24.433   0.796 -27.838  1.00 10.420          H  
ATOM   1477  HG  LEU A  91      25.835  -0.335 -30.279  1.00 10.420          H  
ATOM   1478 1HD1 LEU A  91      23.650  -1.223 -30.759  1.00 10.420          H  
ATOM   1479 2HD1 LEU A  91      24.238  -1.827 -29.218  1.00 10.420          H  
ATOM   1480 3HD1 LEU A  91      22.983  -0.566 -29.267  1.00 10.420          H  
ATOM   1481 1HD2 LEU A  91      24.312   1.057 -31.538  1.00 10.420          H  
ATOM   1482 2HD2 LEU A  91      23.693   1.772 -30.076  1.00 10.420          H  
ATOM   1483 3HD2 LEU A  91      25.347   2.058 -30.556  1.00 10.420          H  
ATOM   1484  N   GLU A  92      26.278   2.450 -25.967  1.00  6.380          N  
ATOM   1485  CA  GLU A  92      26.468   2.496 -24.523  1.00  6.420          C  
ATOM   1486  C   GLU A  92      25.256   1.851 -23.874  1.00  5.950          C  
ATOM   1487  O   GLU A  92      24.159   2.411 -23.941  1.00  6.180          O  
ATOM   1488  CB  GLU A  92      26.612   3.945 -24.040  1.00  8.970          C  
ATOM   1489  CG  GLU A  92      26.906   4.103 -22.540  1.00  8.970          C  
ATOM   1490  CD  GLU A  92      28.286   3.615 -22.179  1.00  8.970          C  
ATOM   1491  OE1 GLU A  92      29.212   3.951 -22.884  1.00  8.970          O  
ATOM   1492  OE2 GLU A  92      28.421   2.905 -21.213  1.00  8.970          O  
ATOM   1493  H   GLU A  92      25.728   3.161 -26.424  1.00  7.660          H  
ATOM   1494  HA  GLU A  92      27.359   1.926 -24.248  1.00  7.700          H  
ATOM   1495 1HB  GLU A  92      27.418   4.431 -24.591  1.00 10.770          H  
ATOM   1496 2HB  GLU A  92      25.694   4.491 -24.256  1.00 10.770          H  
ATOM   1497 1HG  GLU A  92      26.823   5.155 -22.270  1.00 10.770          H  
ATOM   1498 2HG  GLU A  92      26.163   3.550 -21.960  1.00 10.770          H  
ATOM   1499  N   VAL A  93      25.433   0.684 -23.260  1.00  5.520          N  
ATOM   1500  CA  VAL A  93      24.317  -0.046 -22.673  1.00  5.290          C  
ATOM   1501  C   VAL A  93      24.425  -0.008 -21.145  1.00  5.540          C  
ATOM   1502  O   VAL A  93      25.465  -0.351 -20.571  1.00  5.600          O  
ATOM   1503  CB  VAL A  93      24.280  -1.484 -23.238  1.00  7.500          C  
ATOM   1504  CG1 VAL A  93      23.133  -2.268 -22.611  1.00  7.500          C  
ATOM   1505  CG2 VAL A  93      24.126  -1.414 -24.790  1.00  7.500          C  
ATOM   1506  H   VAL A  93      26.373   0.270 -23.211  1.00  6.620          H  
ATOM   1507  HA  VAL A  93      23.383   0.446 -22.953  1.00  6.350          H  
ATOM   1508  HB  VAL A  93      25.207  -1.997 -22.988  1.00  9.000          H  
ATOM   1509 1HG1 VAL A  93      23.123  -3.263 -23.013  1.00  9.000          H  
ATOM   1510 2HG1 VAL A  93      23.259  -2.319 -21.525  1.00  9.000          H  
ATOM   1511 3HG1 VAL A  93      22.186  -1.774 -22.843  1.00  9.000          H  
ATOM   1512 1HG2 VAL A  93      24.100  -2.411 -25.204  1.00  9.000          H  
ATOM   1513 2HG2 VAL A  93      23.198  -0.896 -25.038  1.00  9.000          H  
ATOM   1514 3HG2 VAL A  93      24.969  -0.869 -25.220  1.00  9.000          H  
ATOM   1515  N   GLU A  94      23.353   0.410 -20.480  1.00  5.870          N  
ATOM   1516  CA  GLU A  94      23.378   0.582 -19.035  1.00  6.270          C  
ATOM   1517  C   GLU A  94      23.282  -0.774 -18.296  1.00  6.240          C  
ATOM   1518  O   GLU A  94      22.810  -1.767 -18.876  1.00  6.080          O  
ATOM   1519  CB  GLU A  94      22.248   1.550 -18.632  1.00  8.620          C  
ATOM   1520  CG  GLU A  94      22.362   2.952 -19.233  1.00  8.620          C  
ATOM   1521  CD  GLU A  94      23.524   3.687 -18.755  1.00  8.620          C  
ATOM   1522  OE1 GLU A  94      24.154   3.206 -17.850  1.00  8.620          O  
ATOM   1523  OE2 GLU A  94      23.790   4.750 -19.265  1.00  8.620          O  
ATOM   1524  H   GLU A  94      22.489   0.632 -20.999  1.00  7.040          H  
ATOM   1525  HA  GLU A  94      24.330   1.049 -18.805  1.00  7.520          H  
ATOM   1526 1HB  GLU A  94      21.319   1.158 -18.948  1.00 10.340          H  
ATOM   1527 2HB  GLU A  94      22.164   1.664 -17.576  1.00 10.340          H  
ATOM   1528 1HG  GLU A  94      22.427   2.858 -20.318  1.00 10.340          H  
ATOM   1529 2HG  GLU A  94      21.467   3.517 -19.004  1.00 10.340          H  
ATOM   1530  N   PRO A  95      23.726  -0.845 -17.009  1.00  6.580          N  
ATOM   1531  CA  PRO A  95      23.735  -2.028 -16.149  1.00  6.940          C  
ATOM   1532  C   PRO A  95      22.442  -2.836 -16.118  1.00  7.370          C  
ATOM   1533  O   PRO A  95      22.506  -4.061 -16.003  1.00  7.940          O  
ATOM   1534  CB  PRO A  95      24.001  -1.408 -14.769  1.00 10.410          C  
ATOM   1535  CG  PRO A  95      24.837  -0.194 -15.052  1.00 10.410          C  
ATOM   1536  CD  PRO A  95      24.301   0.373 -16.322  1.00 10.410          C  
ATOM   1537  HA  PRO A  95      24.568  -2.679 -16.433  1.00  8.330          H  
ATOM   1538 1HB  PRO A  95      23.050  -1.177 -14.267  1.00 12.490          H  
ATOM   1539 2HB  PRO A  95      24.528  -2.141 -14.135  1.00 12.490          H  
ATOM   1540 1HG  PRO A  95      24.767   0.520 -14.214  1.00 12.490          H  
ATOM   1541 2HG  PRO A  95      25.894  -0.465 -15.126  1.00 12.490          H  
ATOM   1542 1HD  PRO A  95      23.550   1.108 -16.070  1.00 12.490          H  
ATOM   1543 2HD  PRO A  95      25.146   0.811 -16.867  1.00 12.490          H  
ATOM   1544  N   SER A  96      21.275  -2.196 -16.248  1.00  7.300          N  
ATOM   1545  CA  SER A  96      20.052  -2.981 -16.227  1.00  7.880          C  
ATOM   1546  C   SER A  96      19.137  -2.672 -17.403  1.00  7.720          C  
ATOM   1547  O   SER A  96      17.916  -2.594 -17.252  1.00  8.280          O  
ATOM   1548  CB  SER A  96      19.300  -2.728 -14.933  1.00 10.800          C  
ATOM   1549  OG  SER A  96      20.053  -3.117 -13.814  1.00 10.800          O  
ATOM   1550  H   SER A  96      21.204  -1.190 -16.331  1.00  8.760          H  
ATOM   1551  HA  SER A  96      20.313  -4.038 -16.280  1.00  9.460          H  
ATOM   1552 1HB  SER A  96      19.064  -1.665 -14.861  1.00 12.960          H  
ATOM   1553 2HB  SER A  96      18.358  -3.271 -14.946  1.00 12.960          H  
ATOM   1554  HG  SER A  96      19.496  -2.938 -13.055  1.00 12.960          H  
ATOM   1555  N   ASP A  97      19.719  -2.594 -18.594  1.00  7.050          N  
ATOM   1556  CA  ASP A  97      18.953  -2.432 -19.828  1.00  6.890          C  
ATOM   1557  C   ASP A  97      18.473  -3.768 -20.359  1.00  6.770          C  
ATOM   1558  O   ASP A  97      19.080  -4.798 -20.046  1.00  6.520          O  
ATOM   1559  CB  ASP A  97      19.765  -1.729 -20.896  1.00  9.710          C  
ATOM   1560  CG  ASP A  97      19.905  -0.225 -20.686  1.00  9.710          C  
ATOM   1561  OD1 ASP A  97      19.183   0.368 -19.887  1.00  9.710          O  
ATOM   1562  OD2 ASP A  97      20.716   0.356 -21.397  1.00  9.710          O  
ATOM   1563  H   ASP A  97      20.745  -2.612 -18.636  1.00  8.460          H  
ATOM   1564  HA  ASP A  97      18.073  -1.822 -19.614  1.00  8.270          H  
ATOM   1565 1HB  ASP A  97      20.768  -2.147 -20.866  1.00 11.650          H  
ATOM   1566 2HB  ASP A  97      19.377  -1.955 -21.864  1.00 11.650          H  
ATOM   1567  N   THR A  98      17.412  -3.740 -21.181  1.00  7.090          N  
ATOM   1568  CA  THR A  98      16.885  -4.925 -21.863  1.00  7.150          C  
ATOM   1569  C   THR A  98      17.231  -4.864 -23.347  1.00  6.420          C  
ATOM   1570  O   THR A  98      17.723  -3.834 -23.827  1.00  6.010          O  
ATOM   1571  CB  THR A  98      15.368  -5.078 -21.665  1.00  9.990          C  
ATOM   1572  OG1 THR A  98      14.684  -3.994 -22.299  1.00  9.990          O  
ATOM   1573  CG2 THR A  98      15.063  -5.076 -20.182  1.00  9.990          C  
ATOM   1574  H   THR A  98      16.948  -2.841 -21.357  1.00  8.510          H  
ATOM   1575  HA  THR A  98      17.349  -5.792 -21.447  1.00  8.580          H  
ATOM   1576  HB  THR A  98      15.033  -6.022 -22.106  1.00 11.980          H  
ATOM   1577  HG1 THR A  98      13.727  -4.170 -22.286  1.00 11.980          H  
ATOM   1578 1HG2 THR A  98      13.991  -5.188 -20.031  1.00 11.980          H  
ATOM   1579 2HG2 THR A  98      15.588  -5.905 -19.707  1.00 11.980          H  
ATOM   1580 3HG2 THR A  98      15.392  -4.138 -19.735  1.00 11.980          H  
ATOM   1581  N   ILE A  99      16.944  -5.929 -24.121  1.00  6.430          N  
ATOM   1582  CA  ILE A  99      17.285  -5.852 -25.547  1.00  5.840          C  
ATOM   1583  C   ILE A  99      16.576  -4.693 -26.251  1.00  6.000          C  
ATOM   1584  O   ILE A  99      17.081  -4.186 -27.252  1.00  5.500          O  
ATOM   1585  CB  ILE A  99      17.001  -7.174 -26.299  1.00  8.410          C  
ATOM   1586  CG1 ILE A  99      17.685  -7.203 -27.701  1.00  8.410          C  
ATOM   1587  CG2 ILE A  99      15.530  -7.386 -26.502  1.00  8.410          C  
ATOM   1588  CD1 ILE A  99      19.180  -7.184 -27.678  1.00  8.410          C  
ATOM   1589  H   ILE A  99      16.540  -6.793 -23.733  1.00  7.720          H  
ATOM   1590  HA  ILE A  99      18.348  -5.663 -25.597  1.00  7.010          H  
ATOM   1591  HB  ILE A  99      17.393  -8.009 -25.712  1.00 10.090          H  
ATOM   1592 1HG1 ILE A  99      17.373  -8.121 -28.189  1.00 10.090          H  
ATOM   1593 2HG1 ILE A  99      17.343  -6.378 -28.302  1.00 10.090          H  
ATOM   1594 1HG2 ILE A  99      15.392  -8.329 -27.014  1.00 10.090          H  
ATOM   1595 2HG2 ILE A  99      15.030  -7.423 -25.531  1.00 10.090          H  
ATOM   1596 3HG2 ILE A  99      15.094  -6.603 -27.105  1.00 10.090          H  
ATOM   1597 1HD1 ILE A  99      19.540  -7.270 -28.684  1.00 10.090          H  
ATOM   1598 2HD1 ILE A  99      19.565  -6.291 -27.246  1.00 10.090          H  
ATOM   1599 3HD1 ILE A  99      19.504  -7.998 -27.112  1.00 10.090          H  
ATOM   1600  N   GLU A 100      15.407  -4.287 -25.744  1.00  6.850          N  
ATOM   1601  CA  GLU A 100      14.655  -3.178 -26.304  1.00  7.260          C  
ATOM   1602  C   GLU A 100      15.456  -1.879 -26.238  1.00  7.070          C  
ATOM   1603  O   GLU A 100      15.346  -1.030 -27.130  1.00  7.050          O  
ATOM   1604  CB  GLU A 100      13.344  -2.976 -25.541  1.00 10.000          C  
ATOM   1605  CG  GLU A 100      12.286  -4.073 -25.715  1.00 10.000          C  
ATOM   1606  CD  GLU A 100      11.053  -3.790 -24.872  1.00 10.000          C  
ATOM   1607  OE1 GLU A 100      11.097  -2.852 -24.112  1.00 10.000          O  
ATOM   1608  OE2 GLU A 100      10.082  -4.497 -24.987  1.00 10.000          O  
ATOM   1609  H   GLU A 100      15.017  -4.773 -24.944  1.00  8.220          H  
ATOM   1610  HA  GLU A 100      14.434  -3.398 -27.346  1.00  8.710          H  
ATOM   1611 1HB  GLU A 100      13.565  -2.895 -24.477  1.00 12.000          H  
ATOM   1612 2HB  GLU A 100      12.895  -2.032 -25.847  1.00 12.000          H  
ATOM   1613 1HG  GLU A 100      11.997  -4.133 -26.765  1.00 12.000          H  
ATOM   1614 2HG  GLU A 100      12.710  -5.039 -25.429  1.00 12.000          H  
ATOM   1615  N   ASN A 101      16.273  -1.725 -25.190  1.00  7.050          N  
ATOM   1616  CA  ASN A 101      17.039  -0.518 -24.995  1.00  7.110          C  
ATOM   1617  C   ASN A 101      18.265  -0.591 -25.876  1.00  6.310          C  
ATOM   1618  O   ASN A 101      18.704   0.425 -26.414  1.00  6.540          O  
ATOM   1619  CB  ASN A 101      17.466  -0.407 -23.554  1.00  9.930          C  
ATOM   1620  CG  ASN A 101      16.341  -0.187 -22.598  1.00  9.930          C  
ATOM   1621  OD1 ASN A 101      16.040  -1.087 -21.776  1.00  9.930          O  
ATOM   1622  ND2 ASN A 101      15.711   0.969 -22.660  1.00  9.930          N  
ATOM   1623  H   ASN A 101      16.374  -2.467 -24.496  1.00  8.460          H  
ATOM   1624  HA  ASN A 101      16.443   0.345 -25.290  1.00  8.530          H  
ATOM   1625 1HB  ASN A 101      17.938  -1.328 -23.300  1.00 11.920          H  
ATOM   1626 2HB  ASN A 101      18.203   0.388 -23.437  1.00 11.920          H  
ATOM   1627 1HD2 ASN A 101      14.954   1.162 -22.032  1.00 11.920          H  
ATOM   1628 2HD2 ASN A 101      15.993   1.658 -23.328  1.00 11.920          H  
ATOM   1629  N   VAL A 102      18.798  -1.802 -26.052  1.00  5.520          N  
ATOM   1630  CA  VAL A 102      19.984  -1.966 -26.881  1.00  4.890          C  
ATOM   1631  C   VAL A 102      19.570  -1.600 -28.318  1.00  4.950          C  
ATOM   1632  O   VAL A 102      20.305  -0.904 -29.032  1.00  5.060          O  
ATOM   1633  CB  VAL A 102      20.519  -3.415 -26.831  1.00  7.100          C  
ATOM   1634  CG1 VAL A 102      21.698  -3.585 -27.804  1.00  7.100          C  
ATOM   1635  CG2 VAL A 102      20.923  -3.784 -25.410  1.00  7.100          C  
ATOM   1636  H   VAL A 102      18.382  -2.585 -25.534  1.00  6.620          H  
ATOM   1637  HA  VAL A 102      20.762  -1.282 -26.541  1.00  5.870          H  
ATOM   1638  HB  VAL A 102      19.731  -4.072 -27.165  1.00  8.520          H  
ATOM   1639 1HG1 VAL A 102      22.043  -4.618 -27.783  1.00  8.520          H  
ATOM   1640 2HG1 VAL A 102      21.393  -3.331 -28.810  1.00  8.520          H  
ATOM   1641 3HG1 VAL A 102      22.513  -2.924 -27.503  1.00  8.520          H  
ATOM   1642 1HG2 VAL A 102      21.272  -4.813 -25.388  1.00  8.520          H  
ATOM   1643 2HG2 VAL A 102      21.711  -3.125 -25.082  1.00  8.520          H  
ATOM   1644 3HG2 VAL A 102      20.074  -3.683 -24.743  1.00  8.520          H  
ATOM   1645  N   LYS A 103      18.401  -2.101 -28.752  1.00  5.110          N  
ATOM   1646  CA  LYS A 103      17.880  -1.777 -30.068  1.00  5.280          C  
ATOM   1647  C   LYS A 103      17.616  -0.275 -30.221  1.00  6.000          C  
ATOM   1648  O   LYS A 103      17.919   0.304 -31.266  1.00  6.120          O  
ATOM   1649  CB  LYS A 103      16.628  -2.577 -30.383  1.00  7.320          C  
ATOM   1650  CG  LYS A 103      16.912  -4.045 -30.668  1.00  7.320          C  
ATOM   1651  CD  LYS A 103      15.691  -4.777 -31.204  1.00  7.320          C  
ATOM   1652  CE  LYS A 103      14.639  -5.062 -30.125  1.00  7.320          C  
ATOM   1653  NZ  LYS A 103      13.528  -5.940 -30.659  1.00  7.320          N  
ATOM   1654  H   LYS A 103      17.868  -2.725 -28.139  1.00  6.130          H  
ATOM   1655  HA  LYS A 103      18.629  -2.072 -30.793  1.00  6.340          H  
ATOM   1656 1HB  LYS A 103      15.943  -2.510 -29.537  1.00  8.790          H  
ATOM   1657 2HB  LYS A 103      16.130  -2.154 -31.252  1.00  8.790          H  
ATOM   1658 1HG  LYS A 103      17.709  -4.114 -31.411  1.00  8.790          H  
ATOM   1659 2HG  LYS A 103      17.257  -4.528 -29.763  1.00  8.790          H  
ATOM   1660 1HD  LYS A 103      15.224  -4.186 -31.997  1.00  8.790          H  
ATOM   1661 2HD  LYS A 103      16.010  -5.725 -31.630  1.00  8.790          H  
ATOM   1662 1HE  LYS A 103      15.118  -5.566 -29.291  1.00  8.790          H  
ATOM   1663 2HE  LYS A 103      14.207  -4.131 -29.774  1.00  8.790          H  
ATOM   1664 1HZ  LYS A 103      12.839  -6.157 -29.928  1.00  8.790          H  
ATOM   1665 2HZ  LYS A 103      13.059  -5.478 -31.436  1.00  8.790          H  
ATOM   1666 3HZ  LYS A 103      13.909  -6.812 -30.969  1.00  8.790          H  
ATOM   1667  N   ALA A 104      17.071   0.383 -29.190  1.00  6.640          N  
ATOM   1668  CA  ALA A 104      16.863   1.820 -29.293  1.00  7.460          C  
ATOM   1669  C   ALA A 104      18.198   2.553 -29.504  1.00  7.460          C  
ATOM   1670  O   ALA A 104      18.271   3.512 -30.285  1.00  7.950          O  
ATOM   1671  CB  ALA A 104      16.187   2.339 -28.040  1.00 10.120          C  
ATOM   1672  H   ALA A 104      16.752  -0.118 -28.356  1.00  7.970          H  
ATOM   1673  HA  ALA A 104      16.223   2.011 -30.152  1.00  8.950          H  
ATOM   1674 1HB  ALA A 104      16.015   3.409 -28.137  1.00 12.140          H  
ATOM   1675 2HB  ALA A 104      15.235   1.822 -27.905  1.00 12.140          H  
ATOM   1676 3HB  ALA A 104      16.828   2.148 -27.182  1.00 12.140          H  
ATOM   1677  N   LYS A 105      19.261   2.084 -28.831  1.00  7.000          N  
ATOM   1678  CA  LYS A 105      20.565   2.718 -28.966  1.00  7.190          C  
ATOM   1679  C   LYS A 105      21.105   2.584 -30.387  1.00  6.980          C  
ATOM   1680  O   LYS A 105      21.676   3.542 -30.913  1.00  7.630          O  
ATOM   1681  CB  LYS A 105      21.566   2.136 -27.958  1.00  9.990          C  
ATOM   1682  CG  LYS A 105      21.280   2.443 -26.473  1.00  9.990          C  
ATOM   1683  CD  LYS A 105      21.512   3.900 -26.090  1.00  9.990          C  
ATOM   1684  CE  LYS A 105      21.239   4.109 -24.600  1.00  9.990          C  
ATOM   1685  NZ  LYS A 105      21.476   5.516 -24.176  1.00  9.990          N  
ATOM   1686  H   LYS A 105      19.121   1.325 -28.154  1.00  8.400          H  
ATOM   1687  HA  LYS A 105      20.445   3.781 -28.771  1.00  8.630          H  
ATOM   1688 1HB  LYS A 105      21.600   1.057 -28.065  1.00 11.990          H  
ATOM   1689 2HB  LYS A 105      22.556   2.517 -28.177  1.00 11.990          H  
ATOM   1690 1HG  LYS A 105      20.249   2.224 -26.261  1.00 11.990          H  
ATOM   1691 2HG  LYS A 105      21.905   1.803 -25.842  1.00 11.990          H  
ATOM   1692 1HD  LYS A 105      22.546   4.174 -26.304  1.00 11.990          H  
ATOM   1693 2HD  LYS A 105      20.851   4.551 -26.654  1.00 11.990          H  
ATOM   1694 1HE  LYS A 105      20.204   3.847 -24.390  1.00 11.990          H  
ATOM   1695 2HE  LYS A 105      21.887   3.455 -24.023  1.00 11.990          H  
ATOM   1696 1HZ  LYS A 105      21.288   5.601 -23.186  1.00 11.990          H  
ATOM   1697 2HZ  LYS A 105      22.440   5.757 -24.356  1.00 11.990          H  
ATOM   1698 3HZ  LYS A 105      20.871   6.135 -24.691  1.00 11.990          H  
ATOM   1699  N   ILE A 106      20.912   1.424 -31.036  1.00  6.250          N  
ATOM   1700  CA  ILE A 106      21.390   1.325 -32.415  1.00  6.220          C  
ATOM   1701  C   ILE A 106      20.512   2.161 -33.342  1.00  6.880          C  
ATOM   1702  O   ILE A 106      21.029   2.834 -34.239  1.00  7.400          O  
ATOM   1703  CB  ILE A 106      21.558  -0.156 -32.912  1.00  8.720          C  
ATOM   1704  CG1 ILE A 106      22.339  -0.242 -34.247  1.00  8.720          C  
ATOM   1705  CG2 ILE A 106      20.266  -0.875 -33.088  1.00  8.720          C  
ATOM   1706  CD1 ILE A 106      23.747   0.235 -34.196  1.00  8.720          C  
ATOM   1707  H   ILE A 106      20.505   0.632 -30.527  1.00  7.500          H  
ATOM   1708  HA  ILE A 106      22.366   1.778 -32.437  1.00  7.460          H  
ATOM   1709  HB  ILE A 106      22.116  -0.687 -32.180  1.00 10.460          H  
ATOM   1710 1HG1 ILE A 106      22.361  -1.287 -34.541  1.00 10.460          H  
ATOM   1711 2HG1 ILE A 106      21.811   0.316 -35.017  1.00 10.460          H  
ATOM   1712 1HG2 ILE A 106      20.452  -1.905 -33.390  1.00 10.460          H  
ATOM   1713 2HG2 ILE A 106      19.768  -0.866 -32.171  1.00 10.460          H  
ATOM   1714 3HG2 ILE A 106      19.650  -0.394 -33.846  1.00 10.460          H  
ATOM   1715 1HD1 ILE A 106      24.198   0.087 -35.155  1.00 10.460          H  
ATOM   1716 2HD1 ILE A 106      23.791   1.289 -33.957  1.00 10.460          H  
ATOM   1717 3HD1 ILE A 106      24.294  -0.312 -33.460  1.00 10.460          H  
ATOM   1718  N   GLN A 107      19.191   2.200 -33.113  1.00  7.040          N  
ATOM   1719  CA  GLN A 107      18.317   3.018 -33.955  1.00  7.750          C  
ATOM   1720  C   GLN A 107      18.774   4.458 -34.019  1.00  8.630          C  
ATOM   1721  O   GLN A 107      18.869   5.050 -35.101  1.00  9.160          O  
ATOM   1722  CB  GLN A 107      16.870   3.014 -33.449  1.00 10.570          C  
ATOM   1723  CG  GLN A 107      15.922   3.951 -34.252  1.00 10.570          C  
ATOM   1724  CD  GLN A 107      15.909   5.379 -33.720  1.00 10.570          C  
ATOM   1725  OE1 GLN A 107      16.068   5.607 -32.517  1.00 10.570          O  
ATOM   1726  NE2 GLN A 107      15.727   6.345 -34.609  1.00 10.570          N  
ATOM   1727  H   GLN A 107      18.781   1.621 -32.371  1.00  8.450          H  
ATOM   1728  HA  GLN A 107      18.330   2.604 -34.961  1.00  9.300          H  
ATOM   1729 1HB  GLN A 107      16.472   1.997 -33.505  1.00 12.680          H  
ATOM   1730 2HB  GLN A 107      16.847   3.309 -32.405  1.00 12.680          H  
ATOM   1731 1HG  GLN A 107      16.254   3.984 -35.291  1.00 12.680          H  
ATOM   1732 2HG  GLN A 107      14.933   3.577 -34.203  1.00 12.680          H  
ATOM   1733 1HE2 GLN A 107      15.715   7.303 -34.312  1.00 12.680          H  
ATOM   1734 2HE2 GLN A 107      15.602   6.122 -35.575  1.00 12.680          H  
ATOM   1735  N   ASP A 108      19.197   4.983 -32.873  1.00  8.870          N  
ATOM   1736  CA  ASP A 108      19.621   6.367 -32.731  1.00  9.780          C  
ATOM   1737  C   ASP A 108      20.754   6.747 -33.705  1.00  9.980          C  
ATOM   1738  O   ASP A 108      20.930   7.929 -34.004  1.00 10.790          O  
ATOM   1739  CB  ASP A 108      20.051   6.611 -31.267  1.00 13.330          C  
ATOM   1740  CG  ASP A 108      20.195   8.115 -30.830  1.00 13.330          C  
ATOM   1741  OD1 ASP A 108      19.202   8.812 -30.854  1.00 13.330          O  
ATOM   1742  OD2 ASP A 108      21.292   8.533 -30.435  1.00 13.330          O  
ATOM   1743  H   ASP A 108      19.082   4.422 -32.020  1.00 10.640          H  
ATOM   1744  HA  ASP A 108      18.760   7.002 -32.940  1.00 11.740          H  
ATOM   1745 1HB  ASP A 108      19.318   6.130 -30.613  1.00 15.990          H  
ATOM   1746 2HB  ASP A 108      20.997   6.099 -31.095  1.00 15.990          H  
ATOM   1747  N   LYS A 109      21.567   5.779 -34.165  1.00  9.330          N  
ATOM   1748  CA  LYS A 109      22.660   6.118 -35.077  1.00  9.650          C  
ATOM   1749  C   LYS A 109      22.483   5.488 -36.470  1.00  9.790          C  
ATOM   1750  O   LYS A 109      22.871   6.098 -37.470  1.00 10.580          O  
ATOM   1751  CB  LYS A 109      24.015   5.706 -34.493  1.00 13.380          C  
ATOM   1752  CG  LYS A 109      24.704   6.749 -33.589  1.00 13.380          C  
ATOM   1753  CD  LYS A 109      24.120   6.769 -32.179  1.00 13.380          C  
ATOM   1754  CE  LYS A 109      24.757   7.837 -31.311  1.00 13.380          C  
ATOM   1755  NZ  LYS A 109      24.069   7.936 -29.992  1.00 13.380          N  
ATOM   1756  H   LYS A 109      21.372   4.803 -33.941  1.00 11.200          H  
ATOM   1757  HA  LYS A 109      22.670   7.197 -35.215  1.00 11.580          H  
ATOM   1758 1HB  LYS A 109      23.886   4.789 -33.923  1.00 16.060          H  
ATOM   1759 2HB  LYS A 109      24.699   5.507 -35.306  1.00 16.060          H  
ATOM   1760 1HG  LYS A 109      25.770   6.523 -33.531  1.00 16.060          H  
ATOM   1761 2HG  LYS A 109      24.583   7.737 -34.031  1.00 16.060          H  
ATOM   1762 1HD  LYS A 109      23.068   6.994 -32.215  1.00 16.060          H  
ATOM   1763 2HD  LYS A 109      24.248   5.792 -31.707  1.00 16.060          H  
ATOM   1764 1HE  LYS A 109      25.808   7.604 -31.149  1.00 16.060          H  
ATOM   1765 2HE  LYS A 109      24.679   8.797 -31.819  1.00 16.060          H  
ATOM   1766 1HZ  LYS A 109      24.487   8.660 -29.433  1.00 16.060          H  
ATOM   1767 2HZ  LYS A 109      23.060   8.161 -30.156  1.00 16.060          H  
ATOM   1768 3HZ  LYS A 109      24.132   7.059 -29.508  1.00 16.060          H  
ATOM   1769  N   GLU A 110      21.927   4.270 -36.536  1.00  9.120          N  
ATOM   1770  CA  GLU A 110      21.725   3.547 -37.796  1.00  9.280          C  
ATOM   1771  C   GLU A 110      20.532   4.089 -38.612  1.00  9.600          C  
ATOM   1772  O   GLU A 110      20.556   4.070 -39.842  1.00 10.010          O  
ATOM   1773  CB  GLU A 110      21.581   2.037 -37.547  1.00 12.930          C  
ATOM   1774  CG  GLU A 110      21.413   1.179 -38.819  1.00 12.930          C  
ATOM   1775  CD  GLU A 110      22.595   1.183 -39.777  1.00 12.930          C  
ATOM   1776  OE1 GLU A 110      23.707   1.442 -39.371  1.00 12.930          O  
ATOM   1777  OE2 GLU A 110      22.372   0.903 -40.922  1.00 12.930          O  
ATOM   1778  H   GLU A 110      21.632   3.809 -35.677  1.00 10.940          H  
ATOM   1779  HA  GLU A 110      22.623   3.684 -38.401  1.00 11.140          H  
ATOM   1780 1HB  GLU A 110      22.457   1.675 -37.013  1.00 15.510          H  
ATOM   1781 2HB  GLU A 110      20.715   1.858 -36.905  1.00 15.510          H  
ATOM   1782 1HG  GLU A 110      21.214   0.151 -38.516  1.00 15.510          H  
ATOM   1783 2HG  GLU A 110      20.557   1.530 -39.355  1.00 15.510          H  
ATOM   1784  N   GLY A 111      19.452   4.521 -37.939  1.00  9.480          N  
ATOM   1785  CA  GLY A 111      18.260   5.002 -38.638  1.00  9.830          C  
ATOM   1786  C   GLY A 111      17.128   3.985 -38.853  1.00  9.260          C  
ATOM   1787  O   GLY A 111      16.197   4.259 -39.614  1.00  9.540          O  
ATOM   1788  H   GLY A 111      19.448   4.566 -36.920  1.00 11.380          H  
ATOM   1789 1HA  GLY A 111      17.865   5.851 -38.080  1.00 11.800          H  
ATOM   1790 2HA  GLY A 111      18.564   5.397 -39.605  1.00 11.800          H  
ATOM   1791  N   ILE A 112      17.190   2.819 -38.213  1.00  8.520          N  
ATOM   1792  CA  ILE A 112      16.138   1.816 -38.372  1.00  8.030          C  
ATOM   1793  C   ILE A 112      15.332   1.695 -37.067  1.00  7.810          C  
ATOM   1794  O   ILE A 112      15.943   1.503 -36.018  1.00  7.540          O  
ATOM   1795  CB  ILE A 112      16.740   0.431 -38.712  1.00 11.440          C  
ATOM   1796  CG1 ILE A 112      17.657   0.501 -39.976  1.00 11.440          C  
ATOM   1797  CG2 ILE A 112      15.617  -0.613 -38.895  1.00 11.440          C  
ATOM   1798  CD1 ILE A 112      16.998   0.925 -41.280  1.00 11.440          C  
ATOM   1799  H   ILE A 112      17.963   2.636 -37.587  1.00 10.220          H  
ATOM   1800  HA  ILE A 112      15.509   2.109 -39.195  1.00  9.640          H  
ATOM   1801  HB  ILE A 112      17.379   0.120 -37.891  1.00 13.730          H  
ATOM   1802 1HG1 ILE A 112      18.435   1.214 -39.777  1.00 13.730          H  
ATOM   1803 2HG1 ILE A 112      18.111  -0.477 -40.124  1.00 13.730          H  
ATOM   1804 1HG2 ILE A 112      16.057  -1.575 -39.092  1.00 13.730          H  
ATOM   1805 2HG2 ILE A 112      15.019  -0.682 -38.003  1.00 13.730          H  
ATOM   1806 3HG2 ILE A 112      14.970  -0.336 -39.721  1.00 13.730          H  
ATOM   1807 1HD1 ILE A 112      17.756   0.942 -42.064  1.00 13.730          H  
ATOM   1808 2HD1 ILE A 112      16.215   0.226 -41.560  1.00 13.730          H  
ATOM   1809 3HD1 ILE A 112      16.573   1.921 -41.180  1.00 13.730          H  
ATOM   1810  N   PRO A 113      13.987   1.821 -37.073  1.00  8.060          N  
ATOM   1811  CA  PRO A 113      13.105   1.690 -35.912  1.00  8.140          C  
ATOM   1812  C   PRO A 113      13.318   0.339 -35.217  1.00  7.530          C  
ATOM   1813  O   PRO A 113      13.486  -0.663 -35.908  1.00  7.130          O  
ATOM   1814  CB  PRO A 113      11.714   1.779 -36.553  1.00 12.210          C  
ATOM   1815  CG  PRO A 113      11.915   2.606 -37.792  1.00 12.210          C  
ATOM   1816  CD  PRO A 113      13.280   2.215 -38.313  1.00 12.210          C  
ATOM   1817  HA  PRO A 113      13.282   2.538 -35.252  1.00  9.770          H  
ATOM   1818 1HB  PRO A 113      11.331   0.767 -36.774  1.00 14.650          H  
ATOM   1819 2HB  PRO A 113      10.995   2.227 -35.846  1.00 14.650          H  
ATOM   1820 1HG  PRO A 113      11.110   2.393 -38.512  1.00 14.650          H  
ATOM   1821 2HG  PRO A 113      11.848   3.675 -37.549  1.00 14.650          H  
ATOM   1822 1HD  PRO A 113      13.220   1.379 -39.017  1.00 14.650          H  
ATOM   1823 2HD  PRO A 113      13.719   3.123 -38.764  1.00 14.650          H  
ATOM   1824  N   PRO A 114      13.306   0.257 -33.872  1.00  7.630          N  
ATOM   1825  CA  PRO A 114      13.546  -0.962 -33.107  1.00  7.250          C  
ATOM   1826  C   PRO A 114      12.563  -2.106 -33.385  1.00  7.190          C  
ATOM   1827  O   PRO A 114      12.944  -3.268 -33.275  1.00  6.860          O  
ATOM   1828  CB  PRO A 114      13.436  -0.468 -31.654  1.00 10.880          C  
ATOM   1829  CG  PRO A 114      12.618   0.807 -31.721  1.00 10.880          C  
ATOM   1830  CD  PRO A 114      12.976   1.435 -33.048  1.00 10.880          C  
ATOM   1831  HA  PRO A 114      14.575  -1.302 -33.301  1.00  8.700          H  
ATOM   1832 1HB  PRO A 114      12.964  -1.241 -31.030  1.00 13.050          H  
ATOM   1833 2HB  PRO A 114      14.442  -0.298 -31.240  1.00 13.050          H  
ATOM   1834 1HG  PRO A 114      11.544   0.578 -31.631  1.00 13.050          H  
ATOM   1835 2HG  PRO A 114      12.875   1.456 -30.865  1.00 13.050          H  
ATOM   1836 1HD  PRO A 114      12.096   1.971 -33.439  1.00 13.050          H  
ATOM   1837 2HD  PRO A 114      13.849   2.079 -32.925  1.00 13.050          H  
ATOM   1838  N   ASP A 115      11.337  -1.818 -33.841  1.00  7.650          N  
ATOM   1839  CA  ASP A 115      10.382  -2.884 -34.106  1.00  7.810          C  
ATOM   1840  C   ASP A 115      10.728  -3.686 -35.346  1.00  7.400          C  
ATOM   1841  O   ASP A 115      10.169  -4.762 -35.583  1.00  7.520          O  
ATOM   1842  CB  ASP A 115       8.995  -2.294 -34.235  1.00 10.870          C  
ATOM   1843  CG  ASP A 115       8.995  -1.269 -35.288  1.00 10.870          C  
ATOM   1844  OD1 ASP A 115       9.592  -0.233 -35.034  1.00 10.870          O  
ATOM   1845  OD2 ASP A 115       8.470  -1.498 -36.360  1.00 10.870          O  
ATOM   1846  H   ASP A 115      10.983  -0.862 -33.986  1.00  9.180          H  
ATOM   1847  HA  ASP A 115      10.389  -3.561 -33.252  1.00  9.370          H  
ATOM   1848 1HB  ASP A 115       8.277  -3.076 -34.485  1.00 13.040          H  
ATOM   1849 2HB  ASP A 115       8.692  -1.845 -33.290  1.00 13.040          H  
ATOM   1850  N   GLN A 116      11.625  -3.145 -36.160  1.00  7.120          N  
ATOM   1851  CA  GLN A 116      12.039  -3.759 -37.395  1.00  7.000          C  
ATOM   1852  C   GLN A 116      13.297  -4.586 -37.205  1.00  6.560          C  
ATOM   1853  O   GLN A 116      13.810  -5.159 -38.170  1.00  6.700          O  
ATOM   1854  CB  GLN A 116      12.280  -2.681 -38.452  1.00  9.850          C  
ATOM   1855  CG  GLN A 116      11.033  -1.906 -38.824  1.00  9.850          C  
ATOM   1856  CD  GLN A 116      11.301  -0.809 -39.827  1.00  9.850          C  
ATOM   1857  OE1 GLN A 116      12.424  -0.649 -40.314  1.00  9.850          O  
ATOM   1858  NE2 GLN A 116      10.269  -0.041 -40.149  1.00  9.850          N  
ATOM   1859  H   GLN A 116      12.070  -2.258 -35.903  1.00  8.540          H  
ATOM   1860  HA  GLN A 116      11.252  -4.407 -37.736  1.00  8.400          H  
ATOM   1861 1HB  GLN A 116      13.006  -1.970 -38.073  1.00 11.820          H  
ATOM   1862 2HB  GLN A 116      12.694  -3.134 -39.354  1.00 11.820          H  
ATOM   1863 1HG  GLN A 116      10.305  -2.592 -39.246  1.00 11.820          H  
ATOM   1864 2HG  GLN A 116      10.627  -1.446 -37.920  1.00 11.820          H  
ATOM   1865 1HE2 GLN A 116      10.379   0.701 -40.812  1.00 11.820          H  
ATOM   1866 2HE2 GLN A 116       9.373  -0.203 -39.725  1.00 11.820          H  
ATOM   1867  N   GLN A 117      13.826  -4.619 -35.977  1.00  6.230          N  
ATOM   1868  CA  GLN A 117      15.123  -5.231 -35.752  1.00  5.850          C  
ATOM   1869  C   GLN A 117      15.213  -6.309 -34.696  1.00  5.810          C  
ATOM   1870  O   GLN A 117      14.506  -6.303 -33.681  1.00  5.990          O  
ATOM   1871  CB  GLN A 117      16.057  -4.122 -35.302  1.00  8.340          C  
ATOM   1872  CG  GLN A 117      16.228  -3.042 -36.296  1.00  8.340          C  
ATOM   1873  CD  GLN A 117      16.997  -1.935 -35.741  1.00  8.340          C  
ATOM   1874  OE1 GLN A 117      18.196  -1.954 -35.479  1.00  8.340          O  
ATOM   1875  NE2 GLN A 117      16.269  -0.911 -35.541  1.00  8.340          N  
ATOM   1876  H   GLN A 117      13.349  -4.178 -35.182  1.00  7.480          H  
ATOM   1877  HA  GLN A 117      15.472  -5.660 -36.690  1.00  7.020          H  
ATOM   1878 1HB  GLN A 117      15.647  -3.662 -34.402  1.00 10.010          H  
ATOM   1879 2HB  GLN A 117      17.017  -4.543 -35.034  1.00 10.010          H  
ATOM   1880 1HG  GLN A 117      16.706  -3.418 -37.189  1.00 10.010          H  
ATOM   1881 2HG  GLN A 117      15.251  -2.643 -36.546  1.00 10.010          H  
ATOM   1882 1HE2 GLN A 117      16.652  -0.043 -35.180  1.00 10.010          H  
ATOM   1883 2HE2 GLN A 117      15.280  -0.932 -35.793  1.00 10.010          H  
ATOM   1884  N   ARG A 118      16.170  -7.196 -34.916  1.00  5.830          N  
ATOM   1885  CA  ARG A 118      16.570  -8.176 -33.935  1.00  6.050          C  
ATOM   1886  C   ARG A 118      18.088  -8.209 -33.940  1.00  5.880          C  
ATOM   1887  O   ARG A 118      18.709  -7.935 -34.971  1.00  5.930          O  
ATOM   1888  CB  ARG A 118      16.024  -9.561 -34.261  1.00  8.380          C  
ATOM   1889  CG  ARG A 118      14.522  -9.639 -34.359  1.00  8.380          C  
ATOM   1890  CD  ARG A 118      14.039 -11.009 -34.564  1.00  8.380          C  
ATOM   1891  NE  ARG A 118      12.600 -11.023 -34.742  1.00  8.380          N  
ATOM   1892  CZ  ARG A 118      11.818 -12.123 -34.880  1.00  8.380          C  
ATOM   1893  NH1 ARG A 118      12.334 -13.344 -34.852  1.00  8.380          N  
ATOM   1894  NH2 ARG A 118      10.508 -11.955 -35.036  1.00  8.380          N  
ATOM   1895  H   ARG A 118      16.649  -7.182 -35.823  1.00  7.000          H  
ATOM   1896  HA  ARG A 118      16.222  -7.874 -32.949  1.00  7.260          H  
ATOM   1897 1HB  ARG A 118      16.422  -9.898 -35.190  1.00 10.060          H  
ATOM   1898 2HB  ARG A 118      16.345 -10.270 -33.495  1.00 10.060          H  
ATOM   1899 1HG  ARG A 118      14.079  -9.248 -33.443  1.00 10.060          H  
ATOM   1900 2HG  ARG A 118      14.187  -9.042 -35.206  1.00 10.060          H  
ATOM   1901 1HD  ARG A 118      14.510 -11.446 -35.445  1.00 10.060          H  
ATOM   1902 2HD  ARG A 118      14.282 -11.598 -33.681  1.00 10.060          H  
ATOM   1903  HE  ARG A 118      12.139 -10.125 -34.768  1.00 10.060          H  
ATOM   1904 1HH1 ARG A 118      13.341 -13.493 -34.710  1.00 10.060          H  
ATOM   1905 2HH1 ARG A 118      11.734 -14.151 -34.963  1.00 10.060          H  
ATOM   1906 1HH2 ARG A 118      10.115 -11.028 -35.047  1.00 10.060          H  
ATOM   1907 2HH2 ARG A 118       9.875 -12.766 -35.105  1.00 10.060          H  
ATOM   1908  N   LEU A 119      18.683  -8.505 -32.797  1.00  5.920          N  
ATOM   1909  CA  LEU A 119      20.122  -8.671 -32.752  1.00  5.930          C  
ATOM   1910  C   LEU A 119      20.433 -10.137 -32.516  1.00  6.540          C  
ATOM   1911  O   LEU A 119      19.671 -10.832 -31.837  1.00  6.790          O  
ATOM   1912  CB  LEU A 119      20.748  -7.756 -31.678  1.00  8.300          C  
ATOM   1913  CG  LEU A 119      20.488  -6.189 -31.856  1.00  8.300          C  
ATOM   1914  CD1 LEU A 119      21.065  -5.399 -30.708  1.00  8.300          C  
ATOM   1915  CD2 LEU A 119      21.137  -5.710 -33.113  1.00  8.300          C  
ATOM   1916  H   LEU A 119      18.125  -8.664 -31.969  1.00  7.100          H  
ATOM   1917  HA  LEU A 119      20.538  -8.411 -33.717  1.00  7.120          H  
ATOM   1918 1HB  LEU A 119      20.379  -8.063 -30.707  1.00  9.960          H  
ATOM   1919 2HB  LEU A 119      21.823  -7.913 -31.702  1.00  9.960          H  
ATOM   1920  HG  LEU A 119      19.415  -6.002 -31.898  1.00  9.960          H  
ATOM   1921 1HD1 LEU A 119      20.865  -4.342 -30.877  1.00  9.960          H  
ATOM   1922 2HD1 LEU A 119      20.614  -5.697 -29.782  1.00  9.960          H  
ATOM   1923 3HD1 LEU A 119      22.140  -5.558 -30.655  1.00  9.960          H  
ATOM   1924 1HD2 LEU A 119      20.957  -4.643 -33.227  1.00  9.960          H  
ATOM   1925 2HD2 LEU A 119      22.206  -5.897 -33.064  1.00  9.960          H  
ATOM   1926 3HD2 LEU A 119      20.719  -6.226 -33.946  1.00  9.960          H  
ATOM   1927  N   ILE A 120      21.543 -10.595 -33.092  1.00  7.000          N  
ATOM   1928  CA  ILE A 120      22.034 -11.963 -32.948  1.00  7.800          C  
ATOM   1929  C   ILE A 120      23.405 -12.042 -32.279  1.00  7.900          C  
ATOM   1930  O   ILE A 120      24.365 -11.379 -32.693  1.00  7.810          O  
ATOM   1931  CB  ILE A 120      22.099 -12.672 -34.324  1.00 10.600          C  
ATOM   1932  CG1 ILE A 120      20.695 -12.752 -34.931  1.00 10.600          C  
ATOM   1933  CG2 ILE A 120      22.696 -14.080 -34.162  1.00 10.600          C  
ATOM   1934  CD1 ILE A 120      20.642 -13.185 -36.380  1.00 10.600          C  
ATOM   1935  H   ILE A 120      22.060  -9.942 -33.682  1.00  8.400          H  
ATOM   1936  HA  ILE A 120      21.334 -12.504 -32.324  1.00  9.360          H  
ATOM   1937  HB  ILE A 120      22.711 -12.091 -34.996  1.00 12.720          H  
ATOM   1938 1HG1 ILE A 120      20.137 -13.456 -34.344  1.00 12.720          H  
ATOM   1939 2HG1 ILE A 120      20.218 -11.778 -34.857  1.00 12.720          H  
ATOM   1940 1HG2 ILE A 120      22.753 -14.585 -35.115  1.00 12.720          H  
ATOM   1941 2HG2 ILE A 120      23.697 -14.028 -33.750  1.00 12.720          H  
ATOM   1942 3HG2 ILE A 120      22.062 -14.642 -33.500  1.00 12.720          H  
ATOM   1943 1HD1 ILE A 120      19.610 -13.225 -36.704  1.00 12.720          H  
ATOM   1944 2HD1 ILE A 120      21.187 -12.470 -36.994  1.00 12.720          H  
ATOM   1945 3HD1 ILE A 120      21.075 -14.167 -36.503  1.00 12.720          H  
ATOM   1946  N   PHE A 121      23.507 -12.875 -31.246  1.00  8.270          N  
ATOM   1947  CA  PHE A 121      24.770 -13.051 -30.540  1.00  8.520          C  
ATOM   1948  C   PHE A 121      25.149 -14.507 -30.451  1.00  9.550          C  
ATOM   1949  O   PHE A 121      24.361 -15.340 -30.007  1.00  9.950          O  
ATOM   1950  CB  PHE A 121      24.705 -12.517 -29.135  1.00 11.830          C  
ATOM   1951  CG  PHE A 121      25.981 -12.653 -28.436  1.00 11.830          C  
ATOM   1952  CD1 PHE A 121      27.042 -11.849 -28.784  1.00 11.830          C  
ATOM   1953  CD2 PHE A 121      26.144 -13.572 -27.412  1.00 11.830          C  
ATOM   1954  CE1 PHE A 121      28.231 -11.949 -28.139  1.00 11.830          C  
ATOM   1955  CE2 PHE A 121      27.340 -13.673 -26.756  1.00 11.830          C  
ATOM   1956  CZ  PHE A 121      28.388 -12.860 -27.119  1.00 11.830          C  
ATOM   1957  H   PHE A 121      22.673 -13.400 -30.959  1.00  9.920          H  
ATOM   1958  HA  PHE A 121      25.554 -12.527 -31.086  1.00 10.220          H  
ATOM   1959 1HB  PHE A 121      24.420 -11.485 -29.143  1.00 14.190          H  
ATOM   1960 2HB  PHE A 121      23.955 -13.072 -28.572  1.00 14.190          H  
ATOM   1961  HD1 PHE A 121      26.925 -11.124 -29.589  1.00 14.190          H  
ATOM   1962  HD2 PHE A 121      25.316 -14.218 -27.118  1.00 14.190          H  
ATOM   1963  HE1 PHE A 121      29.047 -11.302 -28.434  1.00 14.190          H  
ATOM   1964  HE2 PHE A 121      27.452 -14.397 -25.941  1.00 14.190          H  
ATOM   1965  HZ  PHE A 121      29.338 -12.940 -26.595  1.00 14.190          H  
ATOM   1966  N   ALA A 122      26.355 -14.833 -30.905  1.00 10.090          N  
ATOM   1967  CA  ALA A 122      26.835 -16.211 -30.883  1.00 11.140          C  
ATOM   1968  C   ALA A 122      25.831 -17.141 -31.576  1.00 11.620          C  
ATOM   1969  O   ALA A 122      25.602 -18.268 -31.143  1.00 12.330          O  
ATOM   1970  CB  ALA A 122      27.082 -16.657 -29.445  1.00 15.180          C  
ATOM   1971  H   ALA A 122      26.959 -14.102 -31.259  1.00 12.110          H  
ATOM   1972  HA  ALA A 122      27.774 -16.254 -31.433  1.00 13.370          H  
ATOM   1973 1HB  ALA A 122      27.466 -17.678 -29.444  1.00 18.210          H  
ATOM   1974 2HB  ALA A 122      27.812 -15.994 -28.980  1.00 18.210          H  
ATOM   1975 3HB  ALA A 122      26.156 -16.625 -28.874  1.00 18.210          H  
ATOM   1976  N   GLY A 123      25.225 -16.644 -32.657  1.00 11.330          N  
ATOM   1977  CA  GLY A 123      24.250 -17.384 -33.452  1.00 11.810          C  
ATOM   1978  C   GLY A 123      22.802 -17.362 -32.930  1.00 11.500          C  
ATOM   1979  O   GLY A 123      21.903 -17.884 -33.595  1.00 11.910          O  
ATOM   1980  H   GLY A 123      25.495 -15.719 -32.959  1.00 13.600          H  
ATOM   1981 1HA  GLY A 123      24.262 -16.991 -34.468  1.00 14.170          H  
ATOM   1982 2HA  GLY A 123      24.579 -18.419 -33.524  1.00 14.170          H  
ATOM   1983  N   LYS A 124      22.538 -16.743 -31.779  1.00 10.900          N  
ATOM   1984  CA  LYS A 124      21.175 -16.745 -31.246  1.00 10.770          C  
ATOM   1985  C   LYS A 124      20.510 -15.372 -31.225  1.00  9.800          C  
ATOM   1986  O   LYS A 124      21.104 -14.379 -30.797  1.00  9.140          O  
ATOM   1987  CB  LYS A 124      21.187 -17.307 -29.824  1.00 15.130          C  
ATOM   1988  CG  LYS A 124      21.786 -18.723 -29.675  1.00 15.130          C  
ATOM   1989  CD  LYS A 124      20.953 -19.799 -30.377  1.00 15.130          C  
ATOM   1990  CE  LYS A 124      21.515 -21.190 -30.100  1.00 15.130          C  
ATOM   1991  NZ  LYS A 124      20.759 -22.260 -30.820  1.00 15.130          N  
ATOM   1992  H   LYS A 124      23.297 -16.324 -31.234  1.00 13.080          H  
ATOM   1993  HA  LYS A 124      20.557 -17.382 -31.875  1.00 12.920          H  
ATOM   1994 1HB  LYS A 124      21.777 -16.642 -29.193  1.00 18.160          H  
ATOM   1995 2HB  LYS A 124      20.172 -17.319 -29.430  1.00 18.160          H  
ATOM   1996 1HG  LYS A 124      22.796 -18.726 -30.098  1.00 18.160          H  
ATOM   1997 2HG  LYS A 124      21.861 -18.968 -28.618  1.00 18.160          H  
ATOM   1998 1HD  LYS A 124      19.919 -19.750 -30.039  1.00 18.160          H  
ATOM   1999 2HD  LYS A 124      20.979 -19.634 -31.455  1.00 18.160          H  
ATOM   2000 1HE  LYS A 124      22.556 -21.218 -30.421  1.00 18.160          H  
ATOM   2001 2HE  LYS A 124      21.470 -21.386 -29.030  1.00 18.160          H  
ATOM   2002 1HZ  LYS A 124      21.168 -23.160 -30.608  1.00 18.160          H  
ATOM   2003 2HZ  LYS A 124      19.793 -22.253 -30.522  1.00 18.160          H  
ATOM   2004 3HZ  LYS A 124      20.806 -22.095 -31.816  1.00 18.160          H  
ATOM   2005  N   GLN A 125      19.239 -15.325 -31.623  1.00  9.810          N  
ATOM   2006  CA  GLN A 125      18.490 -14.069 -31.587  1.00  9.020          C  
ATOM   2007  C   GLN A 125      18.136 -13.677 -30.159  1.00  8.990          C  
ATOM   2008  O   GLN A 125      17.793 -14.545 -29.340  1.00  9.760          O  
ATOM   2009  CB  GLN A 125      17.203 -14.154 -32.423  1.00 12.940          C  
ATOM   2010  CG  GLN A 125      17.409 -14.258 -33.932  1.00 12.940          C  
ATOM   2011  CD  GLN A 125      16.093 -14.345 -34.688  1.00 12.940          C  
ATOM   2012  OE1 GLN A 125      15.044 -13.988 -34.136  1.00 12.940          O  
ATOM   2013  NE2 GLN A 125      16.133 -14.815 -35.927  1.00 12.940          N  
ATOM   2014  H   GLN A 125      18.807 -16.172 -31.969  1.00 11.770          H  
ATOM   2015  HA  GLN A 125      19.113 -13.277 -32.001  1.00 10.820          H  
ATOM   2016 1HB  GLN A 125      16.623 -15.020 -32.103  1.00 15.530          H  
ATOM   2017 2HB  GLN A 125      16.595 -13.267 -32.230  1.00 15.530          H  
ATOM   2018 1HG  GLN A 125      17.896 -13.347 -34.259  1.00 15.530          H  
ATOM   2019 2HG  GLN A 125      18.024 -15.126 -34.167  1.00 15.530          H  
ATOM   2020 1HE2 GLN A 125      15.291 -14.894 -36.463  1.00 15.530          H  
ATOM   2021 2HE2 GLN A 125      17.001 -15.103 -36.333  1.00 15.530          H  
ATOM   2022  N   LEU A 126      18.140 -12.366 -29.913  1.00  8.210          N  
ATOM   2023  CA  LEU A 126      17.799 -11.799 -28.623  1.00  8.320          C  
ATOM   2024  C   LEU A 126      16.376 -11.270 -28.598  1.00  8.410          C  
ATOM   2025  O   LEU A 126      16.043 -10.289 -29.265  1.00  7.920          O  
ATOM   2026  CB  LEU A 126      18.807 -10.712 -28.236  1.00 11.600          C  
ATOM   2027  CG  LEU A 126      20.169 -11.273 -27.822  1.00 11.600          C  
ATOM   2028  CD1 LEU A 126      21.140 -11.286 -28.986  1.00 11.600          C  
ATOM   2029  CD2 LEU A 126      20.718 -10.529 -26.674  1.00 11.600          C  
ATOM   2030  H   LEU A 126      18.477 -11.747 -30.653  1.00  9.850          H  
ATOM   2031  HA  LEU A 126      17.859 -12.567 -27.891  1.00  9.980          H  
ATOM   2032 1HB  LEU A 126      18.943 -10.040 -29.081  1.00 13.920          H  
ATOM   2033 2HB  LEU A 126      18.399 -10.163 -27.394  1.00 13.920          H  
ATOM   2034  HG  LEU A 126      20.022 -12.280 -27.541  1.00 13.920          H  
ATOM   2035 1HD1 LEU A 126      22.055 -11.725 -28.654  1.00 13.920          H  
ATOM   2036 2HD1 LEU A 126      20.750 -11.875 -29.803  1.00 13.920          H  
ATOM   2037 3HD1 LEU A 126      21.327 -10.269 -29.332  1.00 13.920          H  
ATOM   2038 1HD2 LEU A 126      21.622 -11.005 -26.387  1.00 13.920          H  
ATOM   2039 2HD2 LEU A 126      20.925  -9.521 -26.938  1.00 13.920          H  
ATOM   2040 3HD2 LEU A 126      20.013 -10.564 -25.842  1.00 13.920          H  
ATOM   2041  N   GLU A 127      15.537 -11.982 -27.844  1.00  9.220          N  
ATOM   2042  CA  GLU A 127      14.096 -11.736 -27.760  1.00  9.620          C  
ATOM   2043  C   GLU A 127      13.715 -10.569 -26.850  1.00  9.410          C  
ATOM   2044  O   GLU A 127      14.369 -10.337 -25.837  1.00  9.220          O  
ATOM   2045  CB  GLU A 127      13.404 -12.991 -27.224  1.00 13.310          C  
ATOM   2046  CG  GLU A 127      13.560 -14.239 -28.092  1.00 13.310          C  
ATOM   2047  CD  GLU A 127      12.833 -15.431 -27.509  1.00 13.310          C  
ATOM   2048  OE1 GLU A 127      11.978 -15.218 -26.680  1.00 13.310          O  
ATOM   2049  OE2 GLU A 127      13.175 -16.543 -27.841  1.00 13.310          O  
ATOM   2050  H   GLU A 127      15.933 -12.768 -27.325  1.00 11.060          H  
ATOM   2051  HA  GLU A 127      13.731 -11.519 -28.766  1.00 11.540          H  
ATOM   2052 1HB  GLU A 127      13.805 -13.225 -26.234  1.00 15.970          H  
ATOM   2053 2HB  GLU A 127      12.340 -12.794 -27.106  1.00 15.970          H  
ATOM   2054 1HG  GLU A 127      13.167 -14.033 -29.088  1.00 15.970          H  
ATOM   2055 2HG  GLU A 127      14.619 -14.477 -28.191  1.00 15.970          H  
ATOM   2056  N   ASP A 128      12.581  -9.922 -27.145  1.00  9.630          N  
ATOM   2057  CA  ASP A 128      12.080  -8.761 -26.387  1.00  9.700          C  
ATOM   2058  C   ASP A 128      11.869  -9.014 -24.894  1.00 10.290          C  
ATOM   2059  O   ASP A 128      12.003  -8.101 -24.078  1.00 10.820          O  
ATOM   2060  CB  ASP A 128      10.764  -8.268 -26.997  1.00 13.550          C  
ATOM   2061  CG  ASP A 128      10.941  -7.552 -28.359  1.00 13.550          C  
ATOM   2062  OD1 ASP A 128      12.048  -7.159 -28.684  1.00 13.550          O  
ATOM   2063  OD2 ASP A 128       9.986  -7.447 -29.074  1.00 13.550          O  
ATOM   2064  H   ASP A 128      12.082 -10.194 -27.983  1.00 11.560          H  
ATOM   2065  HA  ASP A 128      12.805  -7.960 -26.485  1.00 11.640          H  
ATOM   2066 1HB  ASP A 128      10.080  -9.103 -27.121  1.00 16.260          H  
ATOM   2067 2HB  ASP A 128      10.293  -7.563 -26.302  1.00 16.260          H  
ATOM   2068  N   GLY A 129      11.571 -10.251 -24.512  1.00 10.370          N  
ATOM   2069  CA  GLY A 129      11.342 -10.580 -23.110  1.00 11.040          C  
ATOM   2070  C   GLY A 129      12.638 -10.891 -22.350  1.00 10.970          C  
ATOM   2071  O   GLY A 129      12.591 -11.340 -21.198  1.00 11.430          O  
ATOM   2072  H   GLY A 129      11.464 -10.984 -25.202  1.00 12.440          H  
ATOM   2073 1HA  GLY A 129      10.831  -9.748 -22.627  1.00 13.250          H  
ATOM   2074 2HA  GLY A 129      10.673 -11.438 -23.052  1.00 13.250          H  
ATOM   2075  N   ARG A 130      13.786 -10.697 -23.007  1.00 10.520          N  
ATOM   2076  CA  ARG A 130      15.095 -11.005 -22.452  1.00 10.550          C  
ATOM   2077  C   ARG A 130      16.089  -9.846 -22.606  1.00  9.690          C  
ATOM   2078  O   ARG A 130      15.822  -8.814 -23.250  1.00  9.330          O  
ATOM   2079  CB  ARG A 130      15.663 -12.247 -23.137  1.00 14.760          C  
ATOM   2080  CG  ARG A 130      14.830 -13.526 -22.956  1.00 14.760          C  
ATOM   2081  CD  ARG A 130      14.872 -14.044 -21.564  1.00 14.760          C  
ATOM   2082  NE  ARG A 130      14.133 -15.284 -21.438  1.00 14.760          N  
ATOM   2083  CZ  ARG A 130      12.809 -15.381 -21.151  1.00 14.760          C  
ATOM   2084  NH1 ARG A 130      12.050 -14.303 -20.954  1.00 14.760          N  
ATOM   2085  NH2 ARG A 130      12.261 -16.587 -21.065  1.00 14.760          N  
ATOM   2086  H   ARG A 130      13.764 -10.347 -23.966  1.00 12.620          H  
ATOM   2087  HA  ARG A 130      14.991 -11.199 -21.387  1.00 12.660          H  
ATOM   2088 1HB  ARG A 130      15.744 -12.059 -24.209  1.00 17.710          H  
ATOM   2089 2HB  ARG A 130      16.667 -12.446 -22.760  1.00 17.710          H  
ATOM   2090 1HG  ARG A 130      13.797 -13.341 -23.231  1.00 17.710          H  
ATOM   2091 2HG  ARG A 130      15.234 -14.299 -23.611  1.00 17.710          H  
ATOM   2092 1HD  ARG A 130      15.911 -14.238 -21.287  1.00 17.710          H  
ATOM   2093 2HD  ARG A 130      14.454 -13.327 -20.868  1.00 17.710          H  
ATOM   2094  HE  ARG A 130      14.646 -16.144 -21.576  1.00 17.710          H  
ATOM   2095 1HH1 ARG A 130      12.429 -13.341 -21.013  1.00 17.710          H  
ATOM   2096 2HH1 ARG A 130      11.071 -14.414 -20.741  1.00 17.710          H  
ATOM   2097 1HH2 ARG A 130      12.827 -17.412 -21.212  1.00 17.710          H  
ATOM   2098 2HH2 ARG A 130      11.278 -16.685 -20.853  1.00 17.710          H  
ATOM   2099  N   THR A 131      17.234  -9.981 -21.949  1.00  9.560          N  
ATOM   2100  CA  THR A 131      18.253  -8.963 -22.114  1.00  8.910          C  
ATOM   2101  C   THR A 131      19.566  -9.484 -22.640  1.00  8.460          C  
ATOM   2102  O   THR A 131      19.745 -10.674 -22.859  1.00  8.950          O  
ATOM   2103  CB  THR A 131      18.502  -8.183 -20.840  1.00 12.730          C  
ATOM   2104  OG1 THR A 131      19.351  -7.107 -21.203  1.00 12.730          O  
ATOM   2105  CG2 THR A 131      19.110  -9.025 -19.754  1.00 12.730          C  
ATOM   2106  H   THR A 131      17.414 -10.814 -21.361  1.00 11.470          H  
ATOM   2107  HA  THR A 131      17.901  -8.246 -22.847  1.00 10.690          H  
ATOM   2108  HB  THR A 131      17.559  -7.787 -20.474  1.00 15.280          H  
ATOM   2109  HG1 THR A 131      19.294  -6.388 -20.535  1.00 15.280          H  
ATOM   2110 1HG2 THR A 131      19.277  -8.411 -18.871  1.00 15.280          H  
ATOM   2111 2HG2 THR A 131      18.428  -9.833 -19.505  1.00 15.280          H  
ATOM   2112 3HG2 THR A 131      20.025  -9.440 -20.068  1.00 15.280          H  
ATOM   2113  N   LEU A 132      20.510  -8.584 -22.863  1.00  7.690          N  
ATOM   2114  CA  LEU A 132      21.797  -8.992 -23.410  1.00  7.400          C  
ATOM   2115  C   LEU A 132      22.629  -9.872 -22.454  1.00  8.140          C  
ATOM   2116  O   LEU A 132      23.383 -10.756 -22.888  1.00  8.430          O  
ATOM   2117  CB  LEU A 132      22.558  -7.747 -23.926  1.00 10.480          C  
ATOM   2118  CG  LEU A 132      23.258  -6.773 -22.955  1.00 10.480          C  
ATOM   2119  CD1 LEU A 132      24.115  -5.860 -23.813  1.00 10.480          C  
ATOM   2120  CD2 LEU A 132      22.267  -5.953 -22.124  1.00 10.480          C  
ATOM   2121  H   LEU A 132      20.313  -7.612 -22.628  1.00  9.230          H  
ATOM   2122  HA  LEU A 132      21.587  -9.597 -24.279  1.00  8.880          H  
ATOM   2123 1HB  LEU A 132      23.323  -8.074 -24.604  1.00 12.570          H  
ATOM   2124 2HB  LEU A 132      21.850  -7.156 -24.505  1.00 12.570          H  
ATOM   2125  HG  LEU A 132      23.912  -7.325 -22.288  1.00 12.570          H  
ATOM   2126 1HD1 LEU A 132      24.660  -5.161 -23.181  1.00 12.570          H  
ATOM   2127 2HD1 LEU A 132      24.819  -6.463 -24.372  1.00 12.570          H  
ATOM   2128 3HD1 LEU A 132      23.491  -5.304 -24.503  1.00 12.570          H  
ATOM   2129 1HD2 LEU A 132      22.821  -5.267 -21.480  1.00 12.570          H  
ATOM   2130 2HD2 LEU A 132      21.604  -5.379 -22.775  1.00 12.570          H  
ATOM   2131 3HD2 LEU A 132      21.689  -6.603 -21.503  1.00 12.570          H  
ATOM   2132  N   SER A 133      22.371  -9.764 -21.155  1.00  8.610          N  
ATOM   2133  CA  SER A 133      23.098 -10.554 -20.183  1.00  9.380          C  
ATOM   2134  C   SER A 133      22.611 -12.005 -20.191  1.00 10.180          C  
ATOM   2135  O   SER A 133      23.319 -12.907 -19.744  1.00 10.730          O  
ATOM   2136  CB  SER A 133      22.903  -9.970 -18.791  1.00 12.820          C  
ATOM   2137  OG  SER A 133      23.437  -8.676 -18.701  1.00 12.820          O  
ATOM   2138  H   SER A 133      21.725  -9.069 -20.799  1.00 10.330          H  
ATOM   2139  HA  SER A 133      24.159 -10.531 -20.436  1.00 11.260          H  
ATOM   2140 1HB  SER A 133      21.843  -9.951 -18.550  1.00 15.390          H  
ATOM   2141 2HB  SER A 133      23.388 -10.616 -18.060  1.00 15.390          H  
ATOM   2142  HG  SER A 133      23.249  -8.370 -17.806  1.00 15.390          H  
ATOM   2143  N   ASP A 134      21.457 -12.276 -20.808  1.00 10.320          N  
ATOM   2144  CA  ASP A 134      20.894 -13.621 -20.800  1.00 11.130          C  
ATOM   2145  C   ASP A 134      21.539 -14.474 -21.874  1.00 11.110          C  
ATOM   2146  O   ASP A 134      21.307 -15.681 -21.960  1.00 11.910          O  
ATOM   2147  CB  ASP A 134      19.380 -13.565 -21.025  1.00 15.260          C  
ATOM   2148  CG  ASP A 134      18.606 -12.968 -19.850  1.00 15.260          C  
ATOM   2149  OD1 ASP A 134      18.881 -13.314 -18.722  1.00 15.260          O  
ATOM   2150  OD2 ASP A 134      17.757 -12.116 -20.095  1.00 15.260          O  
ATOM   2151  H   ASP A 134      20.927 -11.538 -21.276  1.00 12.380          H  
ATOM   2152  HA  ASP A 134      21.090 -14.078 -19.830  1.00 13.360          H  
ATOM   2153 1HB  ASP A 134      19.176 -12.973 -21.915  1.00 18.310          H  
ATOM   2154 2HB  ASP A 134      19.007 -14.571 -21.216  1.00 18.310          H  
ATOM   2155  N   TYR A 135      22.352 -13.832 -22.706  1.00 10.290          N  
ATOM   2156  CA  TYR A 135      23.064 -14.462 -23.791  1.00 10.360          C  
ATOM   2157  C   TYR A 135      24.553 -14.448 -23.493  1.00 10.330          C  
ATOM   2158  O   TYR A 135      25.374 -14.766 -24.353  1.00 10.380          O  
ATOM   2159  CB  TYR A 135      22.704 -13.747 -25.082  1.00 14.480          C  
ATOM   2160  CG  TYR A 135      21.269 -13.986 -25.479  1.00 14.480          C  
ATOM   2161  CD1 TYR A 135      20.232 -13.303 -24.849  1.00 14.480          C  
ATOM   2162  CD2 TYR A 135      20.988 -14.861 -26.508  1.00 14.480          C  
ATOM   2163  CE1 TYR A 135      18.927 -13.507 -25.232  1.00 14.480          C  
ATOM   2164  CE2 TYR A 135      19.689 -15.056 -26.901  1.00 14.480          C  
ATOM   2165  CZ  TYR A 135      18.657 -14.392 -26.265  1.00 14.480          C  
ATOM   2166  OH  TYR A 135      17.356 -14.561 -26.725  1.00 14.480          O  
ATOM   2167  H   TYR A 135      22.514 -12.827 -22.590  1.00 12.350          H  
ATOM   2168  HA  TYR A 135      22.749 -15.504 -23.864  1.00 12.430          H  
ATOM   2169 1HB  TYR A 135      22.842 -12.677 -24.947  1.00 17.370          H  
ATOM   2170 2HB  TYR A 135      23.349 -14.072 -25.889  1.00 17.370          H  
ATOM   2171  HD1 TYR A 135      20.451 -12.601 -24.060  1.00 17.370          H  
ATOM   2172  HD2 TYR A 135      21.795 -15.384 -27.018  1.00 17.370          H  
ATOM   2173  HE1 TYR A 135      18.124 -12.962 -24.744  1.00 17.370          H  
ATOM   2174  HE2 TYR A 135      19.467 -15.731 -27.726  1.00 17.370          H  
ATOM   2175  HH  TYR A 135      17.414 -14.887 -27.660  1.00 17.370          H  
ATOM   2176  N   ASN A 136      24.893 -14.073 -22.251  1.00 10.390          N  
ATOM   2177  CA  ASN A 136      26.262 -13.943 -21.787  1.00 10.540          C  
ATOM   2178  C   ASN A 136      27.070 -12.982 -22.652  1.00  9.950          C  
ATOM   2179  O   ASN A 136      28.249 -13.227 -22.920  1.00 10.350          O  
ATOM   2180  CB  ASN A 136      26.937 -15.308 -21.730  1.00 14.700          C  
ATOM   2181  CG  ASN A 136      28.181 -15.333 -20.855  1.00 14.700          C  
ATOM   2182  OD1 ASN A 136      28.265 -14.609 -19.853  1.00 14.700          O  
ATOM   2183  ND2 ASN A 136      29.139 -16.158 -21.211  1.00 14.700          N  
ATOM   2184  H   ASN A 136      24.163 -13.855 -21.568  1.00 12.470          H  
ATOM   2185  HA  ASN A 136      26.235 -13.523 -20.780  1.00 12.650          H  
ATOM   2186 1HB  ASN A 136      26.226 -16.043 -21.353  1.00 17.640          H  
ATOM   2187 2HB  ASN A 136      27.219 -15.615 -22.737  1.00 17.640          H  
ATOM   2188 1HD2 ASN A 136      29.979 -16.219 -20.668  1.00 17.640          H  
ATOM   2189 2HD2 ASN A 136      29.030 -16.723 -22.027  1.00 17.640          H  
ATOM   2190  N   ILE A 137      26.468 -11.855 -23.027  1.00  9.110          N  
ATOM   2191  CA  ILE A 137      27.161 -10.861 -23.819  1.00  8.650          C  
ATOM   2192  C   ILE A 137      28.169 -10.104 -23.003  1.00  8.930          C  
ATOM   2193  O   ILE A 137      27.880  -9.615 -21.916  1.00  8.960          O  
ATOM   2194  CB  ILE A 137      26.148  -9.954 -24.513  1.00 12.290          C  
ATOM   2195  CG1 ILE A 137      25.423 -10.837 -25.498  1.00 12.290          C  
ATOM   2196  CG2 ILE A 137      26.807  -8.784 -25.169  1.00 12.290          C  
ATOM   2197  CD1 ILE A 137      24.241 -10.320 -26.124  1.00 12.290          C  
ATOM   2198  H   ILE A 137      25.493 -11.672 -22.780  1.00 10.930          H  
ATOM   2199  HA  ILE A 137      27.703 -11.381 -24.606  1.00 10.380          H  
ATOM   2200  HB  ILE A 137      25.430  -9.592 -23.784  1.00 14.750          H  
ATOM   2201 1HG1 ILE A 137      26.119 -11.036 -26.259  1.00 14.750          H  
ATOM   2202 2HG1 ILE A 137      25.159 -11.769 -25.013  1.00 14.750          H  
ATOM   2203 1HG2 ILE A 137      26.066  -8.171 -25.654  1.00 14.750          H  
ATOM   2204 2HG2 ILE A 137      27.328  -8.180 -24.427  1.00 14.750          H  
ATOM   2205 3HG2 ILE A 137      27.511  -9.145 -25.900  1.00 14.750          H  
ATOM   2206 1HD1 ILE A 137      23.867 -11.056 -26.817  1.00 14.750          H  
ATOM   2207 2HD1 ILE A 137      23.519 -10.141 -25.380  1.00 14.750          H  
ATOM   2208 3HD1 ILE A 137      24.457  -9.425 -26.645  1.00 14.750          H  
ATOM   2209  N   GLN A 138      29.381 -10.049 -23.532  1.00  9.280          N  
ATOM   2210  CA  GLN A 138      30.490  -9.412 -22.862  1.00  9.740          C  
ATOM   2211  C   GLN A 138      30.792  -8.030 -23.399  1.00  9.420          C  
ATOM   2212  O   GLN A 138      30.427  -7.696 -24.539  1.00  8.940          O  
ATOM   2213  CB  GLN A 138      31.737 -10.283 -23.003  1.00 13.450          C  
ATOM   2214  CG  GLN A 138      31.541 -11.697 -22.499  1.00 13.450          C  
ATOM   2215  CD  GLN A 138      31.187 -11.736 -21.054  1.00 13.450          C  
ATOM   2216  OE1 GLN A 138      31.917 -11.199 -20.211  1.00 13.450          O  
ATOM   2217  NE2 GLN A 138      30.063 -12.356 -20.749  1.00 13.450          N  
ATOM   2218  H   GLN A 138      29.526 -10.491 -24.429  1.00 11.140          H  
ATOM   2219  HA  GLN A 138      30.241  -9.309 -21.805  1.00 11.690          H  
ATOM   2220 1HB  GLN A 138      32.032 -10.330 -24.049  1.00 16.140          H  
ATOM   2221 2HB  GLN A 138      32.563  -9.834 -22.451  1.00 16.140          H  
ATOM   2222 1HG  GLN A 138      30.730 -12.172 -23.054  1.00 16.140          H  
ATOM   2223 2HG  GLN A 138      32.464 -12.257 -22.638  1.00 16.140          H  
ATOM   2224 1HE2 GLN A 138      29.759 -12.414 -19.797  1.00 16.140          H  
ATOM   2225 2HE2 GLN A 138      29.487 -12.769 -21.492  1.00 16.140          H  
ATOM   2226  N   LYS A 139      31.471  -7.256 -22.560  1.00  9.800          N  
ATOM   2227  CA  LYS A 139      31.953  -5.933 -22.899  1.00  9.760          C  
ATOM   2228  C   LYS A 139      32.853  -6.013 -24.130  1.00  9.920          C  
ATOM   2229  O   LYS A 139      33.777  -6.825 -24.184  1.00 10.370          O  
ATOM   2230  CB  LYS A 139      32.698  -5.350 -21.689  1.00 13.680          C  
ATOM   2231  CG  LYS A 139      33.213  -3.929 -21.836  1.00 13.680          C  
ATOM   2232  CD  LYS A 139      33.863  -3.439 -20.539  1.00 13.680          C  
ATOM   2233  CE  LYS A 139      34.407  -2.022 -20.686  1.00 13.680          C  
ATOM   2234  NZ  LYS A 139      35.056  -1.542 -19.427  1.00 13.680          N  
ATOM   2235  H   LYS A 139      31.684  -7.627 -21.641  1.00 11.760          H  
ATOM   2236  HA  LYS A 139      31.100  -5.298 -23.145  1.00 11.710          H  
ATOM   2237 1HB  LYS A 139      32.039  -5.372 -20.820  1.00 16.420          H  
ATOM   2238 2HB  LYS A 139      33.557  -5.984 -21.462  1.00 16.420          H  
ATOM   2239 1HG  LYS A 139      33.961  -3.909 -22.610  1.00 16.420          H  
ATOM   2240 2HG  LYS A 139      32.404  -3.263 -22.111  1.00 16.420          H  
ATOM   2241 1HD  LYS A 139      33.124  -3.453 -19.733  1.00 16.420          H  
ATOM   2242 2HD  LYS A 139      34.682  -4.108 -20.270  1.00 16.420          H  
ATOM   2243 1HE  LYS A 139      35.139  -2.002 -21.494  1.00 16.420          H  
ATOM   2244 2HE  LYS A 139      33.587  -1.350 -20.937  1.00 16.420          H  
ATOM   2245 1HZ  LYS A 139      35.402  -0.601 -19.561  1.00 16.420          H  
ATOM   2246 2HZ  LYS A 139      34.380  -1.546 -18.673  1.00 16.420          H  
ATOM   2247 3HZ  LYS A 139      35.826  -2.151 -19.190  1.00 16.420          H  
ATOM   2248  N   GLU A 140      32.566  -5.149 -25.097  1.00  9.720          N  
ATOM   2249  CA  GLU A 140      33.213  -5.004 -26.399  1.00  9.950          C  
ATOM   2250  C   GLU A 140      33.032  -6.197 -27.340  1.00  9.750          C  
ATOM   2251  O   GLU A 140      33.753  -6.328 -28.332  1.00 10.150          O  
ATOM   2252  CB  GLU A 140      34.713  -4.691 -26.263  1.00 13.840          C  
ATOM   2253  CG  GLU A 140      35.048  -3.352 -25.602  1.00 13.840          C  
ATOM   2254  CD  GLU A 140      36.530  -3.093 -25.565  1.00 13.840          C  
ATOM   2255  OE1 GLU A 140      37.268  -4.029 -25.755  1.00 13.840          O  
ATOM   2256  OE2 GLU A 140      36.921  -1.969 -25.357  1.00 13.840          O  
ATOM   2257  H   GLU A 140      31.770  -4.532 -24.962  1.00 11.660          H  
ATOM   2258  HA  GLU A 140      32.743  -4.149 -26.876  1.00 11.940          H  
ATOM   2259 1HB  GLU A 140      35.208  -5.475 -25.696  1.00 16.610          H  
ATOM   2260 2HB  GLU A 140      35.168  -4.682 -27.252  1.00 16.610          H  
ATOM   2261 1HG  GLU A 140      34.562  -2.547 -26.147  1.00 16.610          H  
ATOM   2262 2HG  GLU A 140      34.664  -3.345 -24.604  1.00 16.610          H  
ATOM   2263  N   SER A 141      32.021  -7.023 -27.088  1.00  9.220          N  
ATOM   2264  CA  SER A 141      31.692  -8.097 -28.007  1.00  9.060          C  
ATOM   2265  C   SER A 141      30.888  -7.515 -29.166  1.00  8.380          C  
ATOM   2266  O   SER A 141      30.354  -6.401 -29.047  1.00  8.010          O  
ATOM   2267  CB  SER A 141      30.904  -9.167 -27.299  1.00 12.750          C  
ATOM   2268  OG  SER A 141      29.650  -8.687 -26.931  1.00 12.750          O  
ATOM   2269  H   SER A 141      31.477  -6.926 -26.229  1.00 11.060          H  
ATOM   2270  HA  SER A 141      32.615  -8.529 -28.395  1.00 10.870          H  
ATOM   2271 1HB  SER A 141      30.798 -10.019 -27.952  1.00 15.300          H  
ATOM   2272 2HB  SER A 141      31.445  -9.494 -26.414  1.00 15.300          H  
ATOM   2273  HG  SER A 141      29.795  -8.163 -26.110  1.00 15.300          H  
ATOM   2274  N   THR A 142      30.745  -8.285 -30.257  1.00  8.370          N  
ATOM   2275  CA  THR A 142      29.965  -7.812 -31.401  1.00  7.880          C  
ATOM   2276  C   THR A 142      28.717  -8.650 -31.660  1.00  7.230          C  
ATOM   2277  O   THR A 142      28.760  -9.884 -31.707  1.00  7.550          O  
ATOM   2278  CB  THR A 142      30.823  -7.750 -32.696  1.00 11.230          C  
ATOM   2279  OG1 THR A 142      31.920  -6.853 -32.493  1.00 11.230          O  
ATOM   2280  CG2 THR A 142      29.976  -7.208 -33.890  1.00 11.230          C  
ATOM   2281  H   THR A 142      31.186  -9.191 -30.294  1.00 10.040          H  
ATOM   2282  HA  THR A 142      29.636  -6.804 -31.184  1.00  9.460          H  
ATOM   2283  HB  THR A 142      31.203  -8.740 -32.937  1.00 13.470          H  
ATOM   2284  HG1 THR A 142      32.531  -7.237 -31.860  1.00 13.470          H  
ATOM   2285 1HG2 THR A 142      30.603  -7.155 -34.778  1.00 13.470          H  
ATOM   2286 2HG2 THR A 142      29.134  -7.865 -34.095  1.00 13.470          H  
ATOM   2287 3HG2 THR A 142      29.603  -6.209 -33.652  1.00 13.470          H  
ATOM   2288  N   LEU A 143      27.608  -7.938 -31.833  1.00  6.460          N  
ATOM   2289  CA  LEU A 143      26.288  -8.473 -32.134  1.00  5.860          C  
ATOM   2290  C   LEU A 143      25.951  -8.163 -33.589  1.00  5.660          C  
ATOM   2291  O   LEU A 143      26.318  -7.104 -34.108  1.00  5.670          O  
ATOM   2292  CB  LEU A 143      25.236  -7.818 -31.222  1.00  8.440          C  
ATOM   2293  CG  LEU A 143      25.044  -8.378 -29.778  1.00  8.440          C  
ATOM   2294  CD1 LEU A 143      26.351  -8.287 -28.966  1.00  8.440          C  
ATOM   2295  CD2 LEU A 143      23.923  -7.560 -29.093  1.00  8.440          C  
ATOM   2296  H   LEU A 143      27.707  -6.925 -31.749  1.00  7.750          H  
ATOM   2297  HA  LEU A 143      26.287  -9.554 -31.994  1.00  7.030          H  
ATOM   2298 1HB  LEU A 143      25.516  -6.779 -31.113  1.00 10.130          H  
ATOM   2299 2HB  LEU A 143      24.275  -7.862 -31.733  1.00 10.130          H  
ATOM   2300  HG  LEU A 143      24.752  -9.410 -29.830  1.00 10.130          H  
ATOM   2301 1HD1 LEU A 143      26.188  -8.673 -27.982  1.00 10.130          H  
ATOM   2302 2HD1 LEU A 143      27.125  -8.868 -29.424  1.00 10.130          H  
ATOM   2303 3HD1 LEU A 143      26.675  -7.268 -28.901  1.00 10.130          H  
ATOM   2304 1HD2 LEU A 143      23.746  -7.921 -28.094  1.00 10.130          H  
ATOM   2305 2HD2 LEU A 143      24.217  -6.511 -29.045  1.00 10.130          H  
ATOM   2306 3HD2 LEU A 143      23.008  -7.653 -29.663  1.00 10.130          H  
ATOM   2307  N   HIS A 144      25.205  -9.046 -34.235  1.00  5.730          N  
ATOM   2308  CA  HIS A 144      24.795  -8.800 -35.617  1.00  5.720          C  
ATOM   2309  C   HIS A 144      23.368  -8.295 -35.721  1.00  5.340          C  
ATOM   2310  O   HIS A 144      22.475  -8.786 -35.027  1.00  5.790          O  
ATOM   2311  CB  HIS A 144      24.927 -10.068 -36.463  1.00  8.010          C  
ATOM   2312  CG  HIS A 144      24.517  -9.856 -37.883  1.00  8.010          C  
ATOM   2313  ND1 HIS A 144      25.306  -9.184 -38.790  1.00  8.010          N  
ATOM   2314  CD2 HIS A 144      23.387 -10.206 -38.549  1.00  8.010          C  
ATOM   2315  CE1 HIS A 144      24.684  -9.130 -39.953  1.00  8.010          C  
ATOM   2316  NE2 HIS A 144      23.519  -9.745 -39.834  1.00  8.010          N  
ATOM   2317  H   HIS A 144      24.940  -9.916 -33.760  1.00  6.880          H  
ATOM   2318  HA  HIS A 144      25.436  -8.039 -36.061  1.00  6.860          H  
ATOM   2319 1HB  HIS A 144      25.963 -10.405 -36.453  1.00  9.610          H  
ATOM   2320 2HB  HIS A 144      24.322 -10.857 -36.038  1.00  9.610          H  
ATOM   2321  HD2 HIS A 144      22.534 -10.743 -38.138  1.00  9.610          H  
ATOM   2322  HE1 HIS A 144      25.065  -8.654 -40.856  1.00  9.610          H  
ATOM   2323  HE2 HIS A 144      22.829  -9.850 -40.566  1.00  9.610          H  
ATOM   2324  N   LEU A 145      23.147  -7.302 -36.574  1.00  4.830          N  
ATOM   2325  CA  LEU A 145      21.810  -6.773 -36.802  1.00  4.720          C  
ATOM   2326  C   LEU A 145      21.100  -7.362 -38.006  1.00  5.030          C  
ATOM   2327  O   LEU A 145      21.564  -7.258 -39.144  1.00  5.300          O  
ATOM   2328  CB  LEU A 145      21.882  -5.258 -36.985  1.00  6.650          C  
ATOM   2329  CG  LEU A 145      20.584  -4.526 -37.334  1.00  6.650          C  
ATOM   2330  CD1 LEU A 145      19.610  -4.661 -36.224  1.00  6.650          C  
ATOM   2331  CD2 LEU A 145      20.879  -3.026 -37.589  1.00  6.650          C  
ATOM   2332  H   LEU A 145      23.934  -6.878 -37.077  1.00  5.800          H  
ATOM   2333  HA  LEU A 145      21.214  -7.010 -35.932  1.00  5.660          H  
ATOM   2334 1HB  LEU A 145      22.283  -4.819 -36.096  1.00  7.980          H  
ATOM   2335 2HB  LEU A 145      22.555  -5.096 -37.789  1.00  7.980          H  
ATOM   2336  HG  LEU A 145      20.150  -4.967 -38.224  1.00  7.980          H  
ATOM   2337 1HD1 LEU A 145      18.740  -4.157 -36.523  1.00  7.980          H  
ATOM   2338 2HD1 LEU A 145      19.364  -5.696 -36.034  1.00  7.980          H  
ATOM   2339 3HD1 LEU A 145      20.003  -4.209 -35.326  1.00  7.980          H  
ATOM   2340 1HD2 LEU A 145      19.947  -2.509 -37.836  1.00  7.980          H  
ATOM   2341 2HD2 LEU A 145      21.311  -2.577 -36.692  1.00  7.980          H  
ATOM   2342 3HD2 LEU A 145      21.569  -2.928 -38.414  1.00  7.980          H  
ATOM   2343  N   VAL A 146      19.929  -7.928 -37.749  1.00  5.240          N  
ATOM   2344  CA  VAL A 146      19.101  -8.509 -38.788  1.00  5.610          C  
ATOM   2345  C   VAL A 146      17.737  -7.807 -38.805  1.00  5.640          C  
ATOM   2346  O   VAL A 146      17.129  -7.561 -37.760  1.00  5.720          O  
ATOM   2347  CB  VAL A 146      18.967 -10.050 -38.585  1.00  7.710          C  
ATOM   2348  CG1 VAL A 146      18.351 -10.383 -37.232  1.00  7.710          C  
ATOM   2349  CG2 VAL A 146      18.122 -10.652 -39.696  1.00  7.710          C  
ATOM   2350  H   VAL A 146      19.607  -7.951 -36.776  1.00  6.290          H  
ATOM   2351  HA  VAL A 146      19.583  -8.341 -39.750  1.00  6.730          H  
ATOM   2352  HB  VAL A 146      19.963 -10.489 -38.607  1.00  9.250          H  
ATOM   2353 1HG1 VAL A 146      18.279 -11.451 -37.114  1.00  9.250          H  
ATOM   2354 2HG1 VAL A 146      18.965  -9.973 -36.436  1.00  9.250          H  
ATOM   2355 3HG1 VAL A 146      17.361  -9.960 -37.188  1.00  9.250          H  
ATOM   2356 1HG2 VAL A 146      18.061 -11.730 -39.556  1.00  9.250          H  
ATOM   2357 2HG2 VAL A 146      17.112 -10.236 -39.681  1.00  9.250          H  
ATOM   2358 3HG2 VAL A 146      18.584 -10.441 -40.661  1.00  9.250          H  
ATOM   2359  N   LEU A 147      17.254  -7.462 -39.996  1.00  5.910          N  
ATOM   2360  CA  LEU A 147      15.956  -6.798 -40.111  1.00  6.230          C  
ATOM   2361  C   LEU A 147      14.881  -7.746 -40.595  1.00  6.550          C  
ATOM   2362  O   LEU A 147      15.146  -8.648 -41.395  1.00  6.860          O  
ATOM   2363  CB  LEU A 147      16.023  -5.604 -41.072  1.00  8.590          C  
ATOM   2364  CG  LEU A 147      16.447  -4.219 -40.491  1.00  8.590          C  
ATOM   2365  CD1 LEU A 147      17.839  -4.265 -39.854  1.00  8.590          C  
ATOM   2366  CD2 LEU A 147      16.411  -3.215 -41.628  1.00  8.590          C  
ATOM   2367  H   LEU A 147      17.787  -7.672 -40.829  1.00  7.090          H  
ATOM   2368  HA  LEU A 147      15.664  -6.437 -39.129  1.00  7.480          H  
ATOM   2369 1HB  LEU A 147      16.711  -5.850 -41.875  1.00 10.310          H  
ATOM   2370 2HB  LEU A 147      15.026  -5.481 -41.511  1.00 10.310          H  
ATOM   2371  HG  LEU A 147      15.734  -3.920 -39.717  1.00 10.310          H  
ATOM   2372 1HD1 LEU A 147      18.090  -3.279 -39.466  1.00 10.310          H  
ATOM   2373 2HD1 LEU A 147      17.842  -4.973 -39.032  1.00 10.310          H  
ATOM   2374 3HD1 LEU A 147      18.579  -4.562 -40.593  1.00 10.310          H  
ATOM   2375 1HD2 LEU A 147      16.680  -2.233 -41.264  1.00 10.310          H  
ATOM   2376 2HD2 LEU A 147      17.114  -3.515 -42.400  1.00 10.310          H  
ATOM   2377 3HD2 LEU A 147      15.404  -3.181 -42.046  1.00 10.310          H  
ATOM   2378  N   ARG A 148      13.653  -7.514 -40.134  1.00  6.700          N  
ATOM   2379  CA  ARG A 148      12.532  -8.315 -40.613  1.00  7.090          C  
ATOM   2380  C   ARG A 148      12.116  -7.826 -41.990  1.00  7.440          C  
ATOM   2381  O   ARG A 148      12.153  -6.628 -42.265  1.00  7.720          O  
ATOM   2382  CB  ARG A 148      11.355  -8.278 -39.626  1.00  9.770          C  
ATOM   2383  CG  ARG A 148      10.646  -6.918 -39.429  1.00  9.770          C  
ATOM   2384  CD  ARG A 148       9.544  -7.003 -38.365  1.00  9.770          C  
ATOM   2385  NE  ARG A 148       8.983  -5.673 -37.997  1.00  9.770          N  
ATOM   2386  CZ  ARG A 148       7.962  -5.009 -38.618  1.00  9.770          C  
ATOM   2387  NH1 ARG A 148       7.331  -5.538 -39.654  1.00  9.770          N  
ATOM   2388  NH2 ARG A 148       7.562  -3.797 -38.195  1.00  9.770          N  
ATOM   2389  H   ARG A 148      13.531  -6.745 -39.467  1.00  8.040          H  
ATOM   2390  HA  ARG A 148      12.861  -9.350 -40.702  1.00  8.510          H  
ATOM   2391 1HB  ARG A 148      10.594  -8.987 -39.950  1.00 11.720          H  
ATOM   2392 2HB  ARG A 148      11.703  -8.601 -38.646  1.00 11.720          H  
ATOM   2393 1HG  ARG A 148      11.373  -6.180 -39.138  1.00 11.720          H  
ATOM   2394 2HG  ARG A 148      10.176  -6.612 -40.366  1.00 11.720          H  
ATOM   2395 1HD  ARG A 148       8.735  -7.635 -38.729  1.00 11.720          H  
ATOM   2396 2HD  ARG A 148       9.964  -7.445 -37.460  1.00 11.720          H  
ATOM   2397  HE  ARG A 148       9.420  -5.221 -37.176  1.00 11.720          H  
ATOM   2398 1HH1 ARG A 148       7.567  -6.475 -40.016  1.00 11.720          H  
ATOM   2399 2HH1 ARG A 148       6.585  -5.020 -40.091  1.00 11.720          H  
ATOM   2400 1HH2 ARG A 148       7.999  -3.296 -37.393  1.00 11.720          H  
ATOM   2401 2HH2 ARG A 148       6.808  -3.331 -38.668  1.00 11.720          H  
ATOM   2402  N   LEU A 149      11.698  -8.755 -42.846  1.00  7.650          N  
ATOM   2403  CA  LEU A 149      11.222  -8.417 -44.183  1.00  8.230          C  
ATOM   2404  C   LEU A 149       9.723  -8.656 -44.343  1.00  8.530          C  
ATOM   2405  O   LEU A 149       9.202  -8.684 -45.462  1.00  9.060          O  
ATOM   2406  CB  LEU A 149      11.995  -9.239 -45.218  1.00 11.290          C  
ATOM   2407  CG  LEU A 149      13.548  -9.048 -45.223  1.00 11.290          C  
ATOM   2408  CD1 LEU A 149      14.146 -10.001 -46.243  1.00 11.290          C  
ATOM   2409  CD2 LEU A 149      13.928  -7.593 -45.535  1.00 11.290          C  
ATOM   2410  H   LEU A 149      11.723  -9.725 -42.562  1.00  9.180          H  
ATOM   2411  HA  LEU A 149      11.392  -7.359 -44.356  1.00  9.880          H  
ATOM   2412 1HB  LEU A 149      11.788 -10.293 -45.044  1.00 13.550          H  
ATOM   2413 2HB  LEU A 149      11.628  -8.976 -46.208  1.00 13.550          H  
ATOM   2414  HG  LEU A 149      13.949  -9.311 -44.241  1.00 13.550          H  
ATOM   2415 1HD1 LEU A 149      15.232  -9.899 -46.240  1.00 13.550          H  
ATOM   2416 2HD1 LEU A 149      13.880 -11.026 -45.984  1.00 13.550          H  
ATOM   2417 3HD1 LEU A 149      13.762  -9.766 -47.234  1.00 13.550          H  
ATOM   2418 1HD2 LEU A 149      15.014  -7.499 -45.531  1.00 13.550          H  
ATOM   2419 2HD2 LEU A 149      13.544  -7.314 -46.516  1.00 13.550          H  
ATOM   2420 3HD2 LEU A 149      13.520  -6.924 -44.782  1.00 13.550          H  
ATOM   2421  N   ARG A 150       9.042  -8.856 -43.218  1.00  8.370          N  
ATOM   2422  CA  ARG A 150       7.614  -9.146 -43.214  1.00  8.840          C  
ATOM   2423  C   ARG A 150       6.862  -8.358 -42.145  1.00  9.110          C  
ATOM   2424  O   ARG A 150       7.381  -8.112 -41.053  1.00  9.360          O  
ATOM   2425  CB  ARG A 150       7.390 -10.628 -42.955  1.00 12.190          C  
ATOM   2426  CG  ARG A 150       7.943 -11.590 -44.010  1.00 12.190          C  
ATOM   2427  CD  ARG A 150       7.194 -11.530 -45.292  1.00 12.190          C  
ATOM   2428  NE  ARG A 150       7.693 -12.512 -46.230  1.00 12.190          N  
ATOM   2429  CZ  ARG A 150       8.722 -12.328 -47.090  1.00 12.190          C  
ATOM   2430  NH1 ARG A 150       9.374 -11.176 -47.150  1.00 12.190          N  
ATOM   2431  NH2 ARG A 150       9.081 -13.328 -47.885  1.00 12.190          N  
ATOM   2432  H   ARG A 150       9.546  -8.792 -42.348  1.00 10.040          H  
ATOM   2433  HA  ARG A 150       7.201  -8.877 -44.181  1.00 10.610          H  
ATOM   2434 1HB  ARG A 150       7.837 -10.889 -42.007  1.00 14.630          H  
ATOM   2435 2HB  ARG A 150       6.329 -10.821 -42.873  1.00 14.630          H  
ATOM   2436 1HG  ARG A 150       8.989 -11.380 -44.203  1.00 14.630          H  
ATOM   2437 2HG  ARG A 150       7.855 -12.614 -43.627  1.00 14.630          H  
ATOM   2438 1HD  ARG A 150       6.143 -11.751 -45.095  1.00 14.630          H  
ATOM   2439 2HD  ARG A 150       7.274 -10.549 -45.745  1.00 14.630          H  
ATOM   2440  HE  ARG A 150       7.245 -13.420 -46.222  1.00 14.630          H  
ATOM   2441 1HH1 ARG A 150       9.119 -10.374 -46.545  1.00 14.630          H  
ATOM   2442 2HH1 ARG A 150      10.136 -11.064 -47.799  1.00 14.630          H  
ATOM   2443 1HH2 ARG A 150       8.588 -14.211 -47.840  1.00 14.630          H  
ATOM   2444 2HH2 ARG A 150       9.846 -13.213 -48.534  1.00 14.630          H  
ATOM   2445  N   GLY A 151       5.608  -8.002 -42.472  1.00  9.250          N  
ATOM   2446  CA  GLY A 151       4.674  -7.333 -41.557  1.00  9.670          C  
ATOM   2447  C   GLY A 151       3.752  -8.316 -40.825  1.00  9.350          C  
ATOM   2448  O   GLY A 151       2.830  -7.912 -40.116  1.00  9.480          O  
ATOM   2449  H   GLY A 151       5.280  -8.215 -43.404  1.00 11.100          H  
ATOM   2450 1HA  GLY A 151       5.230  -6.756 -40.826  1.00 11.600          H  
ATOM   2451 2HA  GLY A 151       4.068  -6.624 -42.120  1.00 11.600          H  
ATOM   2452  N   GLY A 152       3.992  -9.603 -41.030  1.00  9.170          N  
ATOM   2453  CA  GLY A 152       3.191 -10.675 -40.460  1.00  9.070          C  
ATOM   2454  C   GLY A 152       3.557 -11.996 -41.116  1.00  8.590          C  
ATOM   2455  O   GLY A 152       4.300 -12.023 -42.099  1.00  8.960          O  
ATOM   2456  H   GLY A 152       4.777  -9.846 -41.610  1.00 11.000          H  
ATOM   2457 1HA  GLY A 152       3.370 -10.736 -39.386  1.00 10.880          H  
ATOM   2458 2HA  GLY A 152       2.132 -10.467 -40.607  1.00 10.880          H  
ATOM   2459  N   MET A 153       3.016 -13.091 -40.588  1.00  7.960          N  
ATOM   2460  CA  MET A 153       3.318 -14.425 -41.095  1.00  7.610          C  
ATOM   2461  C   MET A 153       2.104 -15.334 -41.062  1.00  7.520          C  
ATOM   2462  O   MET A 153       1.185 -15.127 -40.270  1.00  7.440          O  
ATOM   2463  CB  MET A 153       4.422 -15.089 -40.267  1.00 10.790          C  
ATOM   2464  CG  MET A 153       5.836 -14.534 -40.415  1.00 10.790          C  
ATOM   2465  SD  MET A 153       6.218 -13.068 -39.432  1.00 10.790          S  
ATOM   2466  CE  MET A 153       7.968 -12.958 -39.768  1.00 10.790          C  
ATOM   2467  H   MET A 153       2.391 -12.995 -39.799  1.00  9.550          H  
ATOM   2468  HA  MET A 153       3.642 -14.342 -42.132  1.00  9.130          H  
ATOM   2469 1HB  MET A 153       4.162 -15.035 -39.215  1.00 12.950          H  
ATOM   2470 2HB  MET A 153       4.476 -16.155 -40.523  1.00 12.950          H  
ATOM   2471 1HG  MET A 153       6.515 -15.313 -40.119  1.00 12.950          H  
ATOM   2472 2HG  MET A 153       6.026 -14.301 -41.467  1.00 12.950          H  
ATOM   2473 1HE  MET A 153       8.389 -12.096 -39.251  1.00 12.950          H  
ATOM   2474 2HE  MET A 153       8.459 -13.869 -39.423  1.00 12.950          H  
ATOM   2475 3HE  MET A 153       8.126 -12.864 -40.840  1.00 12.950          H  
ATOM   2476  N   GLN A 154       2.121 -16.338 -41.936  1.00  7.750          N  
ATOM   2477  CA  GLN A 154       1.098 -17.381 -42.015  1.00  7.820          C  
ATOM   2478  C   GLN A 154       1.805 -18.725 -42.171  1.00  7.410          C  
ATOM   2479  O   GLN A 154       2.960 -18.758 -42.599  1.00  7.550          O  
ATOM   2480  CB  GLN A 154       0.160 -17.171 -43.194  1.00 10.920          C  
ATOM   2481  CG  GLN A 154      -0.592 -15.860 -43.218  1.00 10.920          C  
ATOM   2482  CD  GLN A 154      -1.529 -15.803 -44.408  1.00 10.920          C  
ATOM   2483  OE1 GLN A 154      -1.272 -16.467 -45.416  1.00 10.920          O  
ATOM   2484  NE2 GLN A 154      -2.594 -15.029 -44.303  1.00 10.920          N  
ATOM   2485  H   GLN A 154       2.914 -16.403 -42.563  1.00  9.300          H  
ATOM   2486  HA  GLN A 154       0.519 -17.402 -41.090  1.00  9.380          H  
ATOM   2487 1HB  GLN A 154       0.696 -17.304 -44.131  1.00 13.100          H  
ATOM   2488 2HB  GLN A 154      -0.599 -17.937 -43.133  1.00 13.100          H  
ATOM   2489 1HG  GLN A 154      -1.170 -15.763 -42.302  1.00 13.100          H  
ATOM   2490 2HG  GLN A 154       0.118 -15.041 -43.302  1.00 13.100          H  
ATOM   2491 1HE2 GLN A 154      -3.255 -14.981 -45.061  1.00 13.100          H  
ATOM   2492 2HE2 GLN A 154      -2.759 -14.509 -43.466  1.00 13.100          H  
ATOM   2493  N   ILE A 155       1.133 -19.821 -41.834  1.00  7.120          N  
ATOM   2494  CA  ILE A 155       1.733 -21.151 -42.003  1.00  6.870          C  
ATOM   2495  C   ILE A 155       1.114 -21.902 -43.179  1.00  7.270          C  
ATOM   2496  O   ILE A 155      -0.104 -22.031 -43.281  1.00  7.560          O  
ATOM   2497  CB  ILE A 155       1.607 -21.991 -40.726  1.00  9.720          C  
ATOM   2498  CG1 ILE A 155       2.348 -21.309 -39.579  1.00  9.720          C  
ATOM   2499  CG2 ILE A 155       2.138 -23.400 -40.971  1.00  9.720          C  
ATOM   2500  CD1 ILE A 155       2.056 -21.911 -38.240  1.00  9.720          C  
ATOM   2501  H   ILE A 155       0.170 -19.733 -41.490  1.00  8.540          H  
ATOM   2502  HA  ILE A 155       2.795 -21.031 -42.215  1.00  8.240          H  
ATOM   2503  HB  ILE A 155       0.577 -22.038 -40.449  1.00 11.660          H  
ATOM   2504 1HG1 ILE A 155       3.411 -21.353 -39.758  1.00 11.660          H  
ATOM   2505 2HG1 ILE A 155       2.068 -20.280 -39.562  1.00 11.660          H  
ATOM   2506 1HG2 ILE A 155       2.028 -24.018 -40.094  1.00 11.660          H  
ATOM   2507 2HG2 ILE A 155       1.612 -23.847 -41.752  1.00 11.660          H  
ATOM   2508 3HG2 ILE A 155       3.173 -23.348 -41.249  1.00 11.660          H  
ATOM   2509 1HD1 ILE A 155       2.583 -21.370 -37.473  1.00 11.660          H  
ATOM   2510 2HD1 ILE A 155       0.994 -21.855 -38.044  1.00 11.660          H  
ATOM   2511 3HD1 ILE A 155       2.356 -22.930 -38.214  1.00 11.660          H  
ATOM   2512  N   PHE A 156       1.965 -22.374 -44.092  1.00  7.520          N  
ATOM   2513  CA  PHE A 156       1.477 -23.055 -45.293  1.00  8.020          C  
ATOM   2514  C   PHE A 156       1.565 -24.563 -45.129  1.00  7.950          C  
ATOM   2515  O   PHE A 156       2.658 -25.141 -45.042  1.00  8.000          O  
ATOM   2516  CB  PHE A 156       2.237 -22.569 -46.526  1.00 11.030          C  
ATOM   2517  CG  PHE A 156       1.777 -23.150 -47.854  1.00 11.030          C  
ATOM   2518  CD1 PHE A 156       0.432 -23.463 -48.123  1.00 11.030          C  
ATOM   2519  CD2 PHE A 156       2.704 -23.360 -48.858  1.00 11.030          C  
ATOM   2520  CE1 PHE A 156       0.063 -23.972 -49.341  1.00 11.030          C  
ATOM   2521  CE2 PHE A 156       2.324 -23.864 -50.079  1.00 11.030          C  
ATOM   2522  CZ  PHE A 156       1.004 -24.172 -50.319  1.00 11.030          C  
ATOM   2523  H   PHE A 156       2.972 -22.287 -43.913  1.00  9.020          H  
ATOM   2524  HA  PHE A 156       0.424 -22.803 -45.413  1.00  9.620          H  
ATOM   2525 1HB  PHE A 156       2.150 -21.485 -46.586  1.00 13.230          H  
ATOM   2526 2HB  PHE A 156       3.292 -22.798 -46.406  1.00 13.230          H  
ATOM   2527  HD1 PHE A 156      -0.346 -23.312 -47.374  1.00 13.230          H  
ATOM   2528  HD2 PHE A 156       3.752 -23.116 -48.673  1.00 13.230          H  
ATOM   2529  HE1 PHE A 156      -0.986 -24.215 -49.530  1.00 13.230          H  
ATOM   2530  HE2 PHE A 156       3.068 -24.018 -50.860  1.00 13.230          H  
ATOM   2531  HZ  PHE A 156       0.706 -24.572 -51.287  1.00 13.230          H  
ATOM   2532  N   VAL A 157       0.392 -25.204 -45.066  1.00  8.010          N  
ATOM   2533  CA  VAL A 157       0.298 -26.621 -44.750  1.00  8.060          C  
ATOM   2534  C   VAL A 157      -0.255 -27.491 -45.875  1.00  8.630          C  
ATOM   2535  O   VAL A 157      -1.296 -27.222 -46.453  1.00  8.960          O  
ATOM   2536  CB  VAL A 157      -0.558 -26.794 -43.474  1.00 11.260          C  
ATOM   2537  CG1 VAL A 157      -0.719 -28.195 -43.123  1.00 11.260          C  
ATOM   2538  CG2 VAL A 157       0.094 -26.106 -42.368  1.00 11.260          C  
ATOM   2539  H   VAL A 157      -0.481 -24.674 -45.228  1.00  9.610          H  
ATOM   2540  HA  VAL A 157       1.300 -26.975 -44.520  1.00  9.670          H  
ATOM   2541  HB  VAL A 157      -1.551 -26.376 -43.634  1.00 13.520          H  
ATOM   2542 1HG1 VAL A 157      -1.289 -28.267 -42.211  1.00 13.520          H  
ATOM   2543 2HG1 VAL A 157      -1.229 -28.716 -43.915  1.00 13.520          H  
ATOM   2544 3HG1 VAL A 157       0.237 -28.630 -42.964  1.00 13.520          H  
ATOM   2545 1HG2 VAL A 157      -0.503 -26.227 -41.477  1.00 13.520          H  
ATOM   2546 2HG2 VAL A 157       1.089 -26.520 -42.197  1.00 13.520          H  
ATOM   2547 3HG2 VAL A 157       0.155 -25.071 -42.629  1.00 13.520          H  
ATOM   2548  N   LYS A 158       0.462 -28.557 -46.169  1.00  8.880          N  
ATOM   2549  CA  LYS A 158       0.069 -29.505 -47.188  1.00  9.460          C  
ATOM   2550  C   LYS A 158      -0.868 -30.516 -46.550  1.00  9.510          C  
ATOM   2551  O   LYS A 158      -0.833 -30.701 -45.330  1.00  9.260          O  
ATOM   2552  CB  LYS A 158       1.313 -30.168 -47.774  1.00 13.010          C  
ATOM   2553  CG  LYS A 158       2.305 -29.171 -48.390  1.00 13.010          C  
ATOM   2554  CD  LYS A 158       1.812 -28.572 -49.709  1.00 13.010          C  
ATOM   2555  CE  LYS A 158       2.773 -27.501 -50.257  1.00 13.010          C  
ATOM   2556  NZ  LYS A 158       4.174 -27.987 -50.432  1.00 13.010          N  
ATOM   2557  H   LYS A 158       1.312 -28.708 -45.644  1.00 10.660          H  
ATOM   2558  HA  LYS A 158      -0.488 -28.987 -47.969  1.00 11.350          H  
ATOM   2559 1HB  LYS A 158       1.840 -30.722 -46.995  1.00 15.610          H  
ATOM   2560 2HB  LYS A 158       1.023 -30.880 -48.545  1.00 15.610          H  
ATOM   2561 1HG  LYS A 158       2.497 -28.357 -47.692  1.00 15.610          H  
ATOM   2562 2HG  LYS A 158       3.243 -29.694 -48.561  1.00 15.610          H  
ATOM   2563 1HD  LYS A 158       1.702 -29.362 -50.452  1.00 15.610          H  
ATOM   2564 2HD  LYS A 158       0.849 -28.093 -49.565  1.00 15.610          H  
ATOM   2565 1HE  LYS A 158       2.395 -27.175 -51.223  1.00 15.610          H  
ATOM   2566 2HE  LYS A 158       2.782 -26.655 -49.576  1.00 15.610          H  
ATOM   2567 1HZ  LYS A 158       4.739 -27.240 -50.802  1.00 15.610          H  
ATOM   2568 2HZ  LYS A 158       4.556 -28.261 -49.497  1.00 15.610          H  
ATOM   2569 3HZ  LYS A 158       4.196 -28.769 -51.065  1.00 15.610          H  
ATOM   2570  N   THR A 159      -1.685 -31.176 -47.365  1.00  9.980          N  
ATOM   2571  CA  THR A 159      -2.627 -32.172 -46.871  1.00 10.210          C  
ATOM   2572  C   THR A 159      -2.171 -33.615 -47.074  1.00 10.740          C  
ATOM   2573  O   THR A 159      -2.873 -34.562 -46.712  1.00 11.000          O  
ATOM   2574  CB  THR A 159      -3.991 -31.958 -47.543  1.00 14.200          C  
ATOM   2575  OG1 THR A 159      -3.841 -32.090 -48.971  1.00 14.200          O  
ATOM   2576  CG2 THR A 159      -4.512 -30.553 -47.210  1.00 14.200          C  
ATOM   2577  H   THR A 159      -1.692 -30.974 -48.357  1.00 11.980          H  
ATOM   2578  HA  THR A 159      -2.745 -32.018 -45.804  1.00 12.250          H  
ATOM   2579  HB  THR A 159      -4.696 -32.708 -47.181  1.00 17.040          H  
ATOM   2580  HG1 THR A 159      -4.713 -32.161 -49.374  1.00 17.040          H  
ATOM   2581 1HG2 THR A 159      -5.478 -30.404 -47.687  1.00 17.040          H  
ATOM   2582 2HG2 THR A 159      -4.621 -30.452 -46.134  1.00 17.040          H  
ATOM   2583 3HG2 THR A 159      -3.812 -29.801 -47.569  1.00 17.040          H  
ATOM   2584  N   LEU A 160      -0.993 -33.789 -47.657  1.00 11.880          N  
ATOM   2585  CA  LEU A 160      -0.467 -35.119 -47.912  1.00 12.360          C  
ATOM   2586  C   LEU A 160       0.761 -35.383 -47.064  1.00 12.890          C  
ATOM   2587  O   LEU A 160       1.735 -34.616 -47.096  1.00 13.280          O  
ATOM   2588  CB  LEU A 160      -0.120 -35.284 -49.391  1.00 17.110          C  
ATOM   2589  CG  LEU A 160      -1.269 -35.075 -50.408  1.00 17.110          C  
ATOM   2590  CD1 LEU A 160      -0.688 -35.176 -51.811  1.00 17.110          C  
ATOM   2591  CD2 LEU A 160      -2.377 -36.117 -50.199  1.00 17.110          C  
ATOM   2592  H   LEU A 160      -0.466 -32.973 -47.920  1.00 14.260          H  
ATOM   2593  HA  LEU A 160      -1.215 -35.856 -47.631  1.00 14.830          H  
ATOM   2594 1HB  LEU A 160       0.638 -34.568 -49.629  1.00 20.530          H  
ATOM   2595 2HB  LEU A 160       0.293 -36.283 -49.542  1.00 20.530          H  
ATOM   2596  HG  LEU A 160      -1.691 -34.076 -50.284  1.00 20.530          H  
ATOM   2597 1HD1 LEU A 160      -1.480 -35.013 -52.542  1.00 20.530          H  
ATOM   2598 2HD1 LEU A 160       0.084 -34.419 -51.939  1.00 20.530          H  
ATOM   2599 3HD1 LEU A 160      -0.256 -36.165 -51.959  1.00 20.530          H  
ATOM   2600 1HD2 LEU A 160      -3.167 -35.951 -50.931  1.00 20.530          H  
ATOM   2601 2HD2 LEU A 160      -1.969 -37.119 -50.329  1.00 20.530          H  
ATOM   2602 3HD2 LEU A 160      -2.800 -36.024 -49.201  1.00 20.530          H  
ATOM   2603  N   THR A 161       0.708 -36.486 -46.327  1.00 12.940          N  
ATOM   2604  CA  THR A 161       1.772 -36.856 -45.419  1.00 13.440          C  
ATOM   2605  C   THR A 161       3.097 -36.947 -46.160  1.00 13.440          C  
ATOM   2606  O   THR A 161       3.192 -37.591 -47.206  1.00 13.780          O  
ATOM   2607  CB  THR A 161       1.459 -38.207 -44.723  1.00 18.620          C  
ATOM   2608  OG1 THR A 161       0.192 -38.124 -44.040  1.00 18.620          O  
ATOM   2609  CG2 THR A 161       2.537 -38.515 -43.677  1.00 18.620          C  
ATOM   2610  H   THR A 161      -0.124 -37.061 -46.359  1.00 15.530          H  
ATOM   2611  HA  THR A 161       1.849 -36.095 -44.661  1.00 16.130          H  
ATOM   2612  HB  THR A 161       1.422 -39.004 -45.464  1.00 22.340          H  
ATOM   2613  HG1 THR A 161      -0.080 -39.007 -43.762  1.00 22.340          H  
ATOM   2614 1HG2 THR A 161       2.301 -39.458 -43.186  1.00 22.340          H  
ATOM   2615 2HG2 THR A 161       3.512 -38.598 -44.152  1.00 22.340          H  
ATOM   2616 3HG2 THR A 161       2.561 -37.717 -42.936  1.00 22.340          H  
ATOM   2617  N   GLY A 162       4.123 -36.299 -45.608  1.00 12.960          N  
ATOM   2618  CA  GLY A 162       5.462 -36.297 -46.187  1.00 12.960          C  
ATOM   2619  C   GLY A 162       5.811 -35.102 -47.092  1.00 12.810          C  
ATOM   2620  O   GLY A 162       6.988 -34.910 -47.406  1.00 12.890          O  
ATOM   2621  H   GLY A 162       3.961 -35.780 -44.739  1.00 15.550          H  
ATOM   2622 1HA  GLY A 162       6.184 -36.339 -45.373  1.00 15.550          H  
ATOM   2623 2HA  GLY A 162       5.596 -37.217 -46.754  1.00 15.550          H  
ATOM   2624  N   LYS A 163       4.838 -34.277 -47.489  1.00 12.740          N  
ATOM   2625  CA  LYS A 163       5.165 -33.131 -48.348  1.00 12.680          C  
ATOM   2626  C   LYS A 163       5.737 -31.954 -47.550  1.00 12.040          C  
ATOM   2627  O   LYS A 163       5.418 -31.765 -46.376  1.00 11.500          O  
ATOM   2628  CB  LYS A 163       3.939 -32.674 -49.135  1.00 17.780          C  
ATOM   2629  CG  LYS A 163       3.313 -33.725 -50.062  1.00 17.780          C  
ATOM   2630  CD  LYS A 163       4.225 -34.160 -51.204  1.00 17.780          C  
ATOM   2631  CE  LYS A 163       3.483 -35.096 -52.155  1.00 17.780          C  
ATOM   2632  NZ  LYS A 163       4.360 -35.593 -53.256  1.00 17.780          N  
ATOM   2633  H   LYS A 163       3.859 -34.476 -47.245  1.00 15.290          H  
ATOM   2634  HA  LYS A 163       5.936 -33.440 -49.051  1.00 15.220          H  
ATOM   2635 1HB  LYS A 163       3.166 -32.382 -48.429  1.00 21.330          H  
ATOM   2636 2HB  LYS A 163       4.189 -31.798 -49.728  1.00 21.330          H  
ATOM   2637 1HG  LYS A 163       3.054 -34.607 -49.471  1.00 21.330          H  
ATOM   2638 2HG  LYS A 163       2.400 -33.313 -50.487  1.00 21.330          H  
ATOM   2639 1HD  LYS A 163       4.582 -33.289 -51.753  1.00 21.330          H  
ATOM   2640 2HD  LYS A 163       5.082 -34.700 -50.802  1.00 21.330          H  
ATOM   2641 1HE  LYS A 163       3.105 -35.948 -51.589  1.00 21.330          H  
ATOM   2642 2HE  LYS A 163       2.639 -34.562 -52.592  1.00 21.330          H  
ATOM   2643 1HZ  LYS A 163       3.828 -36.206 -53.859  1.00 21.330          H  
ATOM   2644 2HZ  LYS A 163       4.705 -34.810 -53.795  1.00 21.330          H  
ATOM   2645 3HZ  LYS A 163       5.140 -36.102 -52.866  1.00 21.330          H  
ATOM   2646  N   THR A 164       6.594 -31.158 -48.195  1.00 12.240          N  
ATOM   2647  CA  THR A 164       7.199 -29.985 -47.561  1.00 11.690          C  
ATOM   2648  C   THR A 164       6.188 -28.936 -47.087  1.00 11.370          C  
ATOM   2649  O   THR A 164       5.361 -28.434 -47.865  1.00 11.780          O  
ATOM   2650  CB  THR A 164       8.208 -29.310 -48.525  1.00 16.590          C  
ATOM   2651  OG1 THR A 164       9.217 -30.258 -48.904  1.00 16.590          O  
ATOM   2652  CG2 THR A 164       8.885 -28.110 -47.843  1.00 16.590          C  
ATOM   2653  H   THR A 164       6.855 -31.375 -49.145  1.00 14.690          H  
ATOM   2654  HA  THR A 164       7.750 -30.331 -46.684  1.00 14.030          H  
ATOM   2655  HB  THR A 164       7.685 -28.971 -49.417  1.00 19.900          H  
ATOM   2656  HG1 THR A 164       9.755 -29.888 -49.613  1.00 19.900          H  
ATOM   2657 1HG2 THR A 164       9.592 -27.658 -48.535  1.00 19.900          H  
ATOM   2658 2HG2 THR A 164       8.146 -27.362 -47.557  1.00 19.900          H  
ATOM   2659 3HG2 THR A 164       9.416 -28.448 -46.955  1.00 19.900          H  
ATOM   2660  N   ILE A 165       6.337 -28.555 -45.818  1.00 10.730          N  
ATOM   2661  CA  ILE A 165       5.539 -27.572 -45.075  1.00 10.430          C  
ATOM   2662  C   ILE A 165       6.374 -26.436 -44.503  1.00 10.030          C  
ATOM   2663  O   ILE A 165       7.519 -26.655 -44.102  1.00  9.700          O  
ATOM   2664  CB  ILE A 165       4.699 -28.267 -43.993  1.00 14.720          C  
ATOM   2665  CG1 ILE A 165       3.663 -29.093 -44.696  1.00 14.720          C  
ATOM   2666  CG2 ILE A 165       4.127 -27.301 -42.921  1.00 14.720          C  
ATOM   2667  CD1 ILE A 165       2.836 -29.938 -43.826  1.00 14.720          C  
ATOM   2668  H   ILE A 165       7.069 -29.031 -45.303  1.00 12.880          H  
ATOM   2669  HA  ILE A 165       4.833 -27.121 -45.777  1.00 12.520          H  
ATOM   2670  HB  ILE A 165       5.341 -28.975 -43.511  1.00 17.670          H  
ATOM   2671 1HG1 ILE A 165       3.048 -28.417 -45.246  1.00 17.670          H  
ATOM   2672 2HG1 ILE A 165       4.153 -29.754 -45.401  1.00 17.670          H  
ATOM   2673 1HG2 ILE A 165       3.575 -27.839 -42.162  1.00 17.670          H  
ATOM   2674 2HG2 ILE A 165       4.946 -26.792 -42.448  1.00 17.670          H  
ATOM   2675 3HG2 ILE A 165       3.475 -26.582 -43.368  1.00 17.670          H  
ATOM   2676 1HD1 ILE A 165       2.126 -30.470 -44.441  1.00 17.670          H  
ATOM   2677 2HD1 ILE A 165       3.466 -30.643 -43.286  1.00 17.670          H  
ATOM   2678 3HD1 ILE A 165       2.306 -29.339 -43.135  1.00 17.670          H  
ATOM   2679  N   THR A 166       5.846 -25.204 -44.572  1.00 10.190          N  
ATOM   2680  CA  THR A 166       6.598 -24.054 -44.067  1.00  9.910          C  
ATOM   2681  C   THR A 166       5.961 -23.360 -42.870  1.00  9.500          C  
ATOM   2682  O   THR A 166       4.861 -22.796 -42.948  1.00  9.770          O  
ATOM   2683  CB  THR A 166       6.801 -22.992 -45.177  1.00 13.990          C  
ATOM   2684  OG1 THR A 166       7.538 -23.566 -46.261  1.00 13.990          O  
ATOM   2685  CG2 THR A 166       7.578 -21.773 -44.628  1.00 13.990          C  
ATOM   2686  H   THR A 166       4.881 -25.091 -44.905  1.00 12.230          H  
ATOM   2687  HA  THR A 166       7.579 -24.404 -43.753  1.00 11.890          H  
ATOM   2688  HB  THR A 166       5.830 -22.663 -45.546  1.00 16.780          H  
ATOM   2689  HG1 THR A 166       6.991 -24.225 -46.697  1.00 16.780          H  
ATOM   2690 1HG2 THR A 166       7.713 -21.048 -45.429  1.00 16.780          H  
ATOM   2691 2HG2 THR A 166       7.033 -21.298 -43.813  1.00 16.780          H  
ATOM   2692 3HG2 THR A 166       8.553 -22.097 -44.268  1.00 16.780          H  
ATOM   2693  N   LEU A 167       6.721 -23.309 -41.771  1.00  9.010          N  
ATOM   2694  CA  LEU A 167       6.287 -22.637 -40.546  1.00  8.730          C  
ATOM   2695  C   LEU A 167       7.154 -21.461 -40.185  1.00  8.650          C  
ATOM   2696  O   LEU A 167       8.106 -21.582 -39.406  1.00  8.460          O  
ATOM   2697  CB  LEU A 167       6.281 -23.573 -39.316  1.00 12.330          C  
ATOM   2698  CG  LEU A 167       5.014 -24.340 -39.033  1.00 12.330          C  
ATOM   2699  CD1 LEU A 167       4.897 -25.471 -39.968  1.00 12.330          C  
ATOM   2700  CD2 LEU A 167       4.999 -24.797 -37.566  1.00 12.330          C  
ATOM   2701  H   LEU A 167       7.615 -23.782 -41.795  1.00 10.810          H  
ATOM   2702  HA  LEU A 167       5.282 -22.262 -40.701  1.00 10.480          H  
ATOM   2703 1HB  LEU A 167       7.080 -24.308 -39.438  1.00 14.800          H  
ATOM   2704 2HB  LEU A 167       6.502 -22.994 -38.437  1.00 14.800          H  
ATOM   2705  HG  LEU A 167       4.197 -23.704 -39.186  1.00 14.800          H  
ATOM   2706 1HD1 LEU A 167       3.987 -25.995 -39.780  1.00 14.800          H  
ATOM   2707 2HD1 LEU A 167       4.882 -25.101 -40.971  1.00 14.800          H  
ATOM   2708 3HD1 LEU A 167       5.739 -26.129 -39.830  1.00 14.800          H  
ATOM   2709 1HD2 LEU A 167       4.075 -25.329 -37.355  1.00 14.800          H  
ATOM   2710 2HD2 LEU A 167       5.843 -25.453 -37.373  1.00 14.800          H  
ATOM   2711 3HD2 LEU A 167       5.067 -23.934 -36.912  1.00 14.800          H  
ATOM   2712  N   GLU A 168       6.825 -20.293 -40.701  1.00  8.910          N  
ATOM   2713  CA  GLU A 168       7.646 -19.147 -40.365  1.00  8.890          C  
ATOM   2714  C   GLU A 168       7.111 -18.644 -39.030  1.00  8.190          C  
ATOM   2715  O   GLU A 168       6.249 -17.768 -38.978  1.00  8.240          O  
ATOM   2716  CB  GLU A 168       7.593 -18.081 -41.461  1.00 12.450          C  
ATOM   2717  CG  GLU A 168       8.600 -16.946 -41.282  1.00 12.450          C  
ATOM   2718  CD  GLU A 168       8.539 -15.924 -42.387  1.00 12.450          C  
ATOM   2719  OE1 GLU A 168       7.728 -16.083 -43.275  1.00 12.450          O  
ATOM   2720  OE2 GLU A 168       9.310 -14.995 -42.342  1.00 12.450          O  
ATOM   2721  H   GLU A 168       6.037 -20.204 -41.333  1.00 10.690          H  
ATOM   2722  HA  GLU A 168       8.681 -19.461 -40.230  1.00 10.670          H  
ATOM   2723 1HB  GLU A 168       7.777 -18.547 -42.429  1.00 14.940          H  
ATOM   2724 2HB  GLU A 168       6.595 -17.642 -41.495  1.00 14.940          H  
ATOM   2725 1HG  GLU A 168       8.442 -16.461 -40.324  1.00 14.940          H  
ATOM   2726 2HG  GLU A 168       9.598 -17.380 -41.264  1.00 14.940          H  
ATOM   2727  N   VAL A 169       7.602 -19.248 -37.956  1.00  7.740          N  
ATOM   2728  CA  VAL A 169       7.078 -19.016 -36.612  1.00  7.210          C  
ATOM   2729  C   VAL A 169       8.132 -18.554 -35.631  1.00  7.510          C  
ATOM   2730  O   VAL A 169       9.333 -18.611 -35.911  1.00  7.870          O  
ATOM   2731  CB  VAL A 169       6.400 -20.293 -36.059  1.00 10.310          C  
ATOM   2732  CG1 VAL A 169       5.239 -20.689 -36.954  1.00 10.310          C  
ATOM   2733  CG2 VAL A 169       7.421 -21.429 -35.938  1.00 10.310          C  
ATOM   2734  H   VAL A 169       8.326 -19.946 -38.125  1.00  9.290          H  
ATOM   2735  HA  VAL A 169       6.319 -18.238 -36.671  1.00  8.650          H  
ATOM   2736  HB  VAL A 169       5.989 -20.079 -35.073  1.00 12.370          H  
ATOM   2737 1HG1 VAL A 169       4.756 -21.568 -36.544  1.00 12.370          H  
ATOM   2738 2HG1 VAL A 169       4.528 -19.867 -36.998  1.00 12.370          H  
ATOM   2739 3HG1 VAL A 169       5.587 -20.903 -37.941  1.00 12.370          H  
ATOM   2740 1HG2 VAL A 169       6.929 -22.312 -35.534  1.00 12.370          H  
ATOM   2741 2HG2 VAL A 169       7.837 -21.661 -36.908  1.00 12.370          H  
ATOM   2742 3HG2 VAL A 169       8.222 -21.123 -35.264  1.00 12.370          H  
ATOM   2743  N   GLU A 170       7.661 -18.090 -34.478  1.00  7.540          N  
ATOM   2744  CA  GLU A 170       8.541 -17.604 -33.439  1.00  7.920          C  
ATOM   2745  C   GLU A 170       9.159 -18.736 -32.628  1.00  7.500          C  
ATOM   2746  O   GLU A 170       8.520 -19.775 -32.407  1.00  6.900          O  
ATOM   2747  CB  GLU A 170       7.772 -16.677 -32.495  1.00 10.940          C  
ATOM   2748  CG  GLU A 170       7.280 -15.418 -33.141  1.00 10.940          C  
ATOM   2749  CD  GLU A 170       8.410 -14.531 -33.461  1.00 10.940          C  
ATOM   2750  OE1 GLU A 170       9.248 -14.379 -32.600  1.00 10.940          O  
ATOM   2751  OE2 GLU A 170       8.472 -14.022 -34.560  1.00 10.940          O  
ATOM   2752  H   GLU A 170       6.643 -18.093 -34.309  1.00  9.050          H  
ATOM   2753  HA  GLU A 170       9.308 -17.022 -33.936  1.00  9.500          H  
ATOM   2754 1HB  GLU A 170       6.920 -17.199 -32.093  1.00 13.120          H  
ATOM   2755 2HB  GLU A 170       8.386 -16.402 -31.647  1.00 13.120          H  
ATOM   2756 1HG  GLU A 170       6.743 -15.667 -34.055  1.00 13.120          H  
ATOM   2757 2HG  GLU A 170       6.589 -14.913 -32.466  1.00 13.120          H  
ATOM   2758  N   PRO A 171      10.356 -18.517 -32.035  1.00  7.910          N  
ATOM   2759  CA  PRO A 171      11.029 -19.431 -31.129  1.00  7.790          C  
ATOM   2760  C   PRO A 171      10.103 -19.940 -30.029  1.00  7.530          C  
ATOM   2761  O   PRO A 171      10.244 -21.081 -29.595  1.00  7.350          O  
ATOM   2762  CB  PRO A 171      12.151 -18.560 -30.562  1.00 11.690          C  
ATOM   2763  CG  PRO A 171      12.475 -17.594 -31.671  1.00 11.690          C  
ATOM   2764  CD  PRO A 171      11.145 -17.276 -32.319  1.00 11.690          C  
ATOM   2765  HA  PRO A 171      11.440 -20.273 -31.703  1.00  9.350          H  
ATOM   2766 1HB  PRO A 171      11.815 -18.053 -29.635  1.00 14.020          H  
ATOM   2767 2HB  PRO A 171      13.008 -19.188 -30.281  1.00 14.020          H  
ATOM   2768 1HG  PRO A 171      12.963 -16.696 -31.244  1.00 14.020          H  
ATOM   2769 2HG  PRO A 171      13.198 -18.044 -32.369  1.00 14.020          H  
ATOM   2770 1HD  PRO A 171      10.692 -16.382 -31.860  1.00 14.020          H  
ATOM   2771 2HD  PRO A 171      11.338 -17.149 -33.394  1.00 14.020          H  
ATOM   2772  N   SER A 172       9.133 -19.125 -29.590  1.00  7.720          N  
ATOM   2773  CA  SER A 172       8.224 -19.594 -28.570  1.00  7.760          C  
ATOM   2774  C   SER A 172       6.747 -19.330 -28.886  1.00  7.320          C  
ATOM   2775  O   SER A 172       5.983 -18.926 -28.005  1.00  7.500          O  
ATOM   2776  CB  SER A 172       8.576 -18.923 -27.263  1.00 10.850          C  
ATOM   2777  OG  SER A 172       8.544 -17.523 -27.401  1.00 10.850          O  
ATOM   2778  H   SER A 172       9.036 -18.167 -29.895  1.00  9.260          H  
ATOM   2779  HA  SER A 172       8.349 -20.672 -28.463  1.00  9.310          H  
ATOM   2780 1HB  SER A 172       7.877 -19.235 -26.487  1.00 13.020          H  
ATOM   2781 2HB  SER A 172       9.572 -19.236 -26.954  1.00 13.020          H  
ATOM   2782  HG  SER A 172       8.828 -17.170 -26.555  1.00 13.020          H  
ATOM   2783  N   ASP A 173       6.305 -19.628 -30.115  1.00  6.890          N  
ATOM   2784  CA  ASP A 173       4.864 -19.560 -30.383  1.00  6.560          C  
ATOM   2785  C   ASP A 173       4.109 -20.624 -29.635  1.00  6.100          C  
ATOM   2786  O   ASP A 173       4.573 -21.755 -29.476  1.00  5.830          O  
ATOM   2787  CB  ASP A 173       4.479 -19.648 -31.872  1.00  9.320          C  
ATOM   2788  CG  ASP A 173       4.507 -18.321 -32.611  1.00  9.320          C  
ATOM   2789  OD1 ASP A 173       4.119 -17.332 -32.017  1.00  9.320          O  
ATOM   2790  OD2 ASP A 173       4.839 -18.290 -33.796  1.00  9.320          O  
ATOM   2791  H   ASP A 173       6.962 -19.905 -30.852  1.00  8.270          H  
ATOM   2792  HA  ASP A 173       4.506 -18.597 -30.021  1.00  7.870          H  
ATOM   2793 1HB  ASP A 173       5.168 -20.331 -32.373  1.00 11.180          H  
ATOM   2794 2HB  ASP A 173       3.479 -20.086 -31.956  1.00 11.180          H  
ATOM   2795  N   THR A 174       2.911 -20.263 -29.230  1.00  6.270          N  
ATOM   2796  CA  THR A 174       2.008 -21.172 -28.567  1.00  6.170          C  
ATOM   2797  C   THR A 174       1.379 -22.077 -29.605  1.00  5.850          C  
ATOM   2798  O   THR A 174       1.493 -21.837 -30.817  1.00  5.820          O  
ATOM   2799  CB  THR A 174       0.904 -20.409 -27.815  1.00  8.680          C  
ATOM   2800  OG1 THR A 174       0.084 -19.705 -28.759  1.00  8.680          O  
ATOM   2801  CG2 THR A 174       1.542 -19.398 -26.870  1.00  8.680          C  
ATOM   2802  H   THR A 174       2.631 -19.301 -29.364  1.00  7.520          H  
ATOM   2803  HA  THR A 174       2.569 -21.786 -27.862  1.00  7.400          H  
ATOM   2804  HB  THR A 174       0.288 -21.109 -27.250  1.00 10.410          H  
ATOM   2805  HG1 THR A 174      -0.680 -19.330 -28.284  1.00 10.410          H  
ATOM   2806 1HG2 THR A 174       0.759 -18.853 -26.341  1.00 10.410          H  
ATOM   2807 2HG2 THR A 174       2.171 -19.922 -26.151  1.00 10.410          H  
ATOM   2808 3HG2 THR A 174       2.151 -18.693 -27.432  1.00 10.410          H  
ATOM   2809  N   ILE A 175       0.685 -23.101 -29.136  1.00  5.800          N  
ATOM   2810  CA  ILE A 175       0.043 -24.020 -30.049  1.00  5.610          C  
ATOM   2811  C   ILE A 175      -1.182 -23.372 -30.673  1.00  6.030          C  
ATOM   2812  O   ILE A 175      -1.501 -23.645 -31.833  1.00  5.980          O  
ATOM   2813  CB  ILE A 175      -0.230 -25.368 -29.355  1.00  7.930          C  
ATOM   2814  CG1 ILE A 175      -1.274 -25.283 -28.222  1.00  7.930          C  
ATOM   2815  CG2 ILE A 175       1.103 -25.901 -28.824  1.00  7.930          C  
ATOM   2816  CD1 ILE A 175      -2.679 -25.712 -28.643  1.00  7.930          C  
ATOM   2817  H   ILE A 175       0.613 -23.228 -28.136  1.00  6.960          H  
ATOM   2818  HA  ILE A 175       0.743 -24.232 -30.858  1.00  6.730          H  
ATOM   2819  HB  ILE A 175      -0.639 -26.034 -30.076  1.00  9.520          H  
ATOM   2820 1HG1 ILE A 175      -0.959 -25.907 -27.402  1.00  9.520          H  
ATOM   2821 2HG1 ILE A 175      -1.328 -24.269 -27.861  1.00  9.520          H  
ATOM   2822 1HG2 ILE A 175       0.962 -26.857 -28.370  1.00  9.520          H  
ATOM   2823 2HG2 ILE A 175       1.814 -25.993 -29.648  1.00  9.520          H  
ATOM   2824 3HG2 ILE A 175       1.507 -25.216 -28.083  1.00  9.520          H  
ATOM   2825 1HD1 ILE A 175      -3.353 -25.620 -27.787  1.00  9.520          H  
ATOM   2826 2HD1 ILE A 175      -3.050 -25.085 -29.447  1.00  9.520          H  
ATOM   2827 3HD1 ILE A 175      -2.665 -26.744 -28.978  1.00  9.520          H  
ATOM   2828  N   GLU A 176      -1.856 -22.499 -29.917  1.00  6.620          N  
ATOM   2829  CA  GLU A 176      -2.989 -21.766 -30.443  1.00  7.220          C  
ATOM   2830  C   GLU A 176      -2.515 -20.844 -31.568  1.00  7.200          C  
ATOM   2831  O   GLU A 176      -3.205 -20.701 -32.582  1.00  7.490          O  
ATOM   2832  CB  GLU A 176      -3.667 -20.958 -29.336  1.00  9.870          C  
ATOM   2833  CG  GLU A 176      -4.321 -21.810 -28.243  1.00  9.870          C  
ATOM   2834  CD  GLU A 176      -3.323 -22.307 -27.231  1.00  9.870          C  
ATOM   2835  OE1 GLU A 176      -2.169 -21.938 -27.345  1.00  9.870          O  
ATOM   2836  OE2 GLU A 176      -3.694 -23.055 -26.364  1.00  9.870          O  
ATOM   2837  H   GLU A 176      -1.568 -22.335 -28.951  1.00  7.940          H  
ATOM   2838  HA  GLU A 176      -3.704 -22.477 -30.852  1.00  8.660          H  
ATOM   2839 1HB  GLU A 176      -2.935 -20.300 -28.868  1.00 11.840          H  
ATOM   2840 2HB  GLU A 176      -4.438 -20.325 -29.774  1.00 11.840          H  
ATOM   2841 1HG  GLU A 176      -5.080 -21.217 -27.733  1.00 11.840          H  
ATOM   2842 2HG  GLU A 176      -4.814 -22.664 -28.709  1.00 11.840          H  
ATOM   2843  N   ASN A 177      -1.324 -20.232 -31.406  1.00  6.990          N  
ATOM   2844  CA  ASN A 177      -0.810 -19.360 -32.455  1.00  7.180          C  
ATOM   2845  C   ASN A 177      -0.542 -20.153 -33.719  1.00  6.700          C  
ATOM   2846  O   ASN A 177      -0.907 -19.699 -34.803  1.00  7.060          O  
ATOM   2847  CB  ASN A 177       0.471 -18.642 -32.063  1.00  9.980          C  
ATOM   2848  CG  ASN A 177       0.294 -17.538 -31.052  1.00  9.980          C  
ATOM   2849  OD1 ASN A 177      -0.830 -17.130 -30.713  1.00  9.980          O  
ATOM   2850  ND2 ASN A 177       1.409 -17.000 -30.585  1.00  9.980          N  
ATOM   2851  H   ASN A 177      -0.822 -20.338 -30.526  1.00  8.390          H  
ATOM   2852  HA  ASN A 177      -1.571 -18.615 -32.690  1.00  8.620          H  
ATOM   2853 1HB  ASN A 177       1.163 -19.370 -31.646  1.00 11.970          H  
ATOM   2854 2HB  ASN A 177       0.942 -18.230 -32.952  1.00 11.970          H  
ATOM   2855 1HD2 ASN A 177       1.358 -16.247 -29.927  1.00 11.970          H  
ATOM   2856 2HD2 ASN A 177       2.332 -17.308 -30.925  1.00 11.970          H  
ATOM   2857  N   VAL A 178       0.025 -21.362 -33.591  1.00  6.040          N  
ATOM   2858  CA  VAL A 178       0.296 -22.180 -34.769  1.00  5.740          C  
ATOM   2859  C   VAL A 178      -1.014 -22.541 -35.454  1.00  5.860          C  
ATOM   2860  O   VAL A 178      -1.150 -22.380 -36.664  1.00  6.070          O  
ATOM   2861  CB  VAL A 178       1.107 -23.447 -34.382  1.00  8.160          C  
ATOM   2862  CG1 VAL A 178       1.220 -24.447 -35.562  1.00  8.160          C  
ATOM   2863  CG2 VAL A 178       2.517 -23.014 -33.952  1.00  8.160          C  
ATOM   2864  H   VAL A 178       0.328 -21.669 -32.658  1.00  7.250          H  
ATOM   2865  HA  VAL A 178       0.898 -21.590 -35.459  1.00  6.890          H  
ATOM   2866  HB  VAL A 178       0.602 -23.950 -33.556  1.00  9.790          H  
ATOM   2867 1HG1 VAL A 178       1.794 -25.315 -35.242  1.00  9.790          H  
ATOM   2868 2HG1 VAL A 178       0.230 -24.771 -35.872  1.00  9.790          H  
ATOM   2869 3HG1 VAL A 178       1.715 -23.987 -36.383  1.00  9.790          H  
ATOM   2870 1HG2 VAL A 178       3.097 -23.890 -33.655  1.00  9.790          H  
ATOM   2871 2HG2 VAL A 178       3.015 -22.513 -34.783  1.00  9.790          H  
ATOM   2872 3HG2 VAL A 178       2.450 -22.327 -33.109  1.00  9.790          H  
ATOM   2873  N   LYS A 179      -1.986 -23.006 -34.680  1.00  5.930          N  
ATOM   2874  CA  LYS A 179      -3.279 -23.386 -35.218  1.00  6.200          C  
ATOM   2875  C   LYS A 179      -3.883 -22.238 -36.048  1.00  6.850          C  
ATOM   2876  O   LYS A 179      -4.308 -22.438 -37.200  1.00  7.070          O  
ATOM   2877  CB  LYS A 179      -4.174 -23.775 -34.036  1.00  8.570          C  
ATOM   2878  CG  LYS A 179      -5.574 -24.283 -34.340  1.00  8.570          C  
ATOM   2879  CD  LYS A 179      -6.323 -24.656 -33.019  1.00  8.570          C  
ATOM   2880  CE  LYS A 179      -6.828 -23.406 -32.245  1.00  8.570          C  
ATOM   2881  NZ  LYS A 179      -7.533 -23.777 -30.983  1.00  8.570          N  
ATOM   2882  H   LYS A 179      -1.813 -23.118 -33.677  1.00  7.120          H  
ATOM   2883  HA  LYS A 179      -3.148 -24.249 -35.869  1.00  7.440          H  
ATOM   2884 1HB  LYS A 179      -3.665 -24.544 -33.454  1.00 10.290          H  
ATOM   2885 2HB  LYS A 179      -4.263 -22.912 -33.397  1.00 10.290          H  
ATOM   2886 1HG  LYS A 179      -6.132 -23.528 -34.887  1.00 10.290          H  
ATOM   2887 2HG  LYS A 179      -5.498 -25.172 -34.959  1.00 10.290          H  
ATOM   2888 1HD  LYS A 179      -7.174 -25.301 -33.248  1.00 10.290          H  
ATOM   2889 2HD  LYS A 179      -5.647 -25.212 -32.367  1.00 10.290          H  
ATOM   2890 1HE  LYS A 179      -5.995 -22.762 -31.987  1.00 10.290          H  
ATOM   2891 2HE  LYS A 179      -7.515 -22.855 -32.879  1.00 10.290          H  
ATOM   2892 1HZ  LYS A 179      -7.858 -22.959 -30.503  1.00 10.290          H  
ATOM   2893 2HZ  LYS A 179      -8.344 -24.391 -31.168  1.00 10.290          H  
ATOM   2894 3HZ  LYS A 179      -6.896 -24.277 -30.383  1.00 10.290          H  
ATOM   2895  N   ALA A 180      -3.924 -21.032 -35.457  1.00  7.330          N  
ATOM   2896  CA  ALA A 180      -4.466 -19.855 -36.125  1.00  8.140          C  
ATOM   2897  C   ALA A 180      -3.662 -19.445 -37.359  1.00  8.160          C  
ATOM   2898  O   ALA A 180      -4.239 -19.175 -38.414  1.00  8.700          O  
ATOM   2899  CB  ALA A 180      -4.501 -18.696 -35.152  1.00 11.070          C  
ATOM   2900  H   ALA A 180      -3.569 -20.934 -34.499  1.00  8.800          H  
ATOM   2901  HA  ALA A 180      -5.480 -20.089 -36.446  1.00  9.770          H  
ATOM   2902 1HB  ALA A 180      -4.936 -17.824 -35.639  1.00 13.290          H  
ATOM   2903 2HB  ALA A 180      -5.098 -18.972 -34.285  1.00 13.290          H  
ATOM   2904 3HB  ALA A 180      -3.481 -18.468 -34.832  1.00 13.290          H  
ATOM   2905  N   LYS A 181      -2.327 -19.464 -37.261  1.00  7.680          N  
ATOM   2906  CA  LYS A 181      -1.495 -19.072 -38.387  1.00  7.890          C  
ATOM   2907  C   LYS A 181      -1.721 -20.009 -39.570  1.00  7.790          C  
ATOM   2908  O   LYS A 181      -1.582 -19.585 -40.724  1.00  8.410          O  
ATOM   2909  CB  LYS A 181      -0.027 -18.955 -37.977  1.00 10.960          C  
ATOM   2910  CG  LYS A 181       0.278 -17.744 -37.084  1.00 10.960          C  
ATOM   2911  CD  LYS A 181       1.759 -17.663 -36.672  1.00 10.960          C  
ATOM   2912  CE  LYS A 181       1.989 -16.466 -35.725  1.00 10.960          C  
ATOM   2913  NZ  LYS A 181       3.443 -16.285 -35.328  1.00 10.960          N  
ATOM   2914  H   LYS A 181      -1.879 -19.701 -36.373  1.00  9.220          H  
ATOM   2915  HA  LYS A 181      -1.811 -18.077 -38.703  1.00  9.470          H  
ATOM   2916 1HB  LYS A 181       0.261 -19.837 -37.426  1.00 13.150          H  
ATOM   2917 2HB  LYS A 181       0.583 -18.868 -38.857  1.00 13.150          H  
ATOM   2918 1HG  LYS A 181       0.031 -16.840 -37.646  1.00 13.150          H  
ATOM   2919 2HG  LYS A 181      -0.347 -17.767 -36.200  1.00 13.150          H  
ATOM   2920 1HD  LYS A 181       2.047 -18.585 -36.157  1.00 13.150          H  
ATOM   2921 2HD  LYS A 181       2.385 -17.548 -37.559  1.00 13.150          H  
ATOM   2922 1HE  LYS A 181       1.644 -15.558 -36.214  1.00 13.150          H  
ATOM   2923 2HE  LYS A 181       1.402 -16.625 -34.820  1.00 13.150          H  
ATOM   2924 1HZ  LYS A 181       3.523 -15.496 -34.705  1.00 13.150          H  
ATOM   2925 2HZ  LYS A 181       3.832 -17.113 -34.834  1.00 13.150          H  
ATOM   2926 3HZ  LYS A 181       3.998 -16.116 -36.145  1.00 13.150          H  
ATOM   2927  N   ILE A 182      -2.043 -21.280 -39.303  1.00  7.150          N  
ATOM   2928  CA  ILE A 182      -2.379 -22.214 -40.367  1.00  7.160          C  
ATOM   2929  C   ILE A 182      -3.688 -21.761 -41.009  1.00  7.770          C  
ATOM   2930  O   ILE A 182      -3.737 -21.545 -42.220  1.00  8.240          O  
ATOM   2931  CB  ILE A 182      -2.498 -23.663 -39.836  1.00 10.020          C  
ATOM   2932  CG1 ILE A 182      -1.130 -24.127 -39.379  1.00 10.020          C  
ATOM   2933  CG2 ILE A 182      -3.082 -24.602 -40.914  1.00 10.020          C  
ATOM   2934  CD1 ILE A 182      -1.126 -25.371 -38.561  1.00 10.020          C  
ATOM   2935  H   ILE A 182      -2.042 -21.600 -38.325  1.00  8.580          H  
ATOM   2936  HA  ILE A 182      -1.602 -22.183 -41.133  1.00  8.590          H  
ATOM   2937  HB  ILE A 182      -3.145 -23.671 -38.967  1.00 12.020          H  
ATOM   2938 1HG1 ILE A 182      -0.521 -24.277 -40.248  1.00 12.020          H  
ATOM   2939 2HG1 ILE A 182      -0.684 -23.349 -38.798  1.00 12.020          H  
ATOM   2940 1HG2 ILE A 182      -3.168 -25.610 -40.531  1.00 12.020          H  
ATOM   2941 2HG2 ILE A 182      -4.069 -24.266 -41.219  1.00 12.020          H  
ATOM   2942 3HG2 ILE A 182      -2.421 -24.598 -41.777  1.00 12.020          H  
ATOM   2943 1HD1 ILE A 182      -0.121 -25.589 -38.288  1.00 12.020          H  
ATOM   2944 2HD1 ILE A 182      -1.717 -25.205 -37.661  1.00 12.020          H  
ATOM   2945 3HD1 ILE A 182      -1.533 -26.207 -39.114  1.00 12.020          H  
ATOM   2946  N   GLN A 183      -4.732 -21.507 -40.195  1.00  7.920          N  
ATOM   2947  CA  GLN A 183      -6.034 -21.087 -40.739  1.00  8.610          C  
ATOM   2948  C   GLN A 183      -5.921 -19.872 -41.641  1.00  9.350          C  
ATOM   2949  O   GLN A 183      -6.524 -19.821 -42.719  1.00  9.830          O  
ATOM   2950  CB  GLN A 183      -7.039 -20.733 -39.641  1.00 11.780          C  
ATOM   2951  CG  GLN A 183      -8.411 -20.296 -40.203  1.00 11.780          C  
ATOM   2952  CD  GLN A 183      -9.388 -19.892 -39.153  1.00 11.780          C  
ATOM   2953  OE1 GLN A 183      -9.109 -19.942 -37.954  1.00 11.780          O  
ATOM   2954  NE2 GLN A 183     -10.569 -19.478 -39.589  1.00 11.780          N  
ATOM   2955  H   GLN A 183      -4.619 -21.656 -39.185  1.00  9.500          H  
ATOM   2956  HA  GLN A 183      -6.442 -21.913 -41.320  1.00 10.330          H  
ATOM   2957 1HB  GLN A 183      -7.188 -21.597 -38.990  1.00 14.130          H  
ATOM   2958 2HB  GLN A 183      -6.644 -19.920 -39.031  1.00 14.130          H  
ATOM   2959 1HG  GLN A 183      -8.280 -19.435 -40.852  1.00 14.130          H  
ATOM   2960 2HG  GLN A 183      -8.838 -21.120 -40.770  1.00 14.130          H  
ATOM   2961 1HE2 GLN A 183     -11.272 -19.184 -38.938  1.00 14.130          H  
ATOM   2962 2HE2 GLN A 183     -10.759 -19.451 -40.573  1.00 14.130          H  
ATOM   2963  N   ASP A 184      -5.087 -18.918 -41.256  1.00  9.520          N  
ATOM   2964  CA  ASP A 184      -4.919 -17.684 -42.012  1.00 10.340          C  
ATOM   2965  C   ASP A 184      -4.486 -17.907 -43.475  1.00 10.460          C  
ATOM   2966  O   ASP A 184      -4.679 -17.022 -44.314  1.00 11.220          O  
ATOM   2967  CB  ASP A 184      -3.930 -16.769 -41.295  1.00 14.150          C  
ATOM   2968  CG  ASP A 184      -4.495 -16.134 -40.006  1.00 14.150          C  
ATOM   2969  OD1 ASP A 184      -5.688 -16.141 -39.809  1.00 14.150          O  
ATOM   2970  OD2 ASP A 184      -3.707 -15.654 -39.231  1.00 14.150          O  
ATOM   2971  H   ASP A 184      -4.622 -19.021 -40.346  1.00 11.420          H  
ATOM   2972  HA  ASP A 184      -5.882 -17.176 -42.027  1.00 12.410          H  
ATOM   2973 1HB  ASP A 184      -3.028 -17.337 -41.045  1.00 16.980          H  
ATOM   2974 2HB  ASP A 184      -3.640 -15.976 -41.958  1.00 16.980          H  
ATOM   2975  N   LYS A 185      -3.876 -19.059 -43.779  1.00  9.830          N  
ATOM   2976  CA  LYS A 185      -3.438 -19.392 -45.130  1.00 10.080          C  
ATOM   2977  C   LYS A 185      -4.326 -20.474 -45.748  1.00 10.160          C  
ATOM   2978  O   LYS A 185      -4.651 -20.409 -46.938  1.00 10.810          O  
ATOM   2979  CB  LYS A 185      -1.988 -19.889 -45.130  1.00 14.010          C  
ATOM   2980  CG  LYS A 185      -1.403 -20.340 -46.497  1.00 14.010          C  
ATOM   2981  CD  LYS A 185      -1.236 -19.205 -47.489  1.00 14.010          C  
ATOM   2982  CE  LYS A 185      -0.542 -19.689 -48.760  1.00 14.010          C  
ATOM   2983  NZ  LYS A 185      -0.413 -18.598 -49.769  1.00 14.010          N  
ATOM   2984  H   LYS A 185      -3.752 -19.770 -43.056  1.00 11.800          H  
ATOM   2985  HA  LYS A 185      -3.510 -18.495 -45.744  1.00 12.100          H  
ATOM   2986 1HB  LYS A 185      -1.350 -19.121 -44.771  1.00 16.810          H  
ATOM   2987 2HB  LYS A 185      -1.906 -20.731 -44.442  1.00 16.810          H  
ATOM   2988 1HG  LYS A 185      -0.423 -20.763 -46.311  1.00 16.810          H  
ATOM   2989 2HG  LYS A 185      -2.029 -21.122 -46.930  1.00 16.810          H  
ATOM   2990 1HD  LYS A 185      -2.214 -18.799 -47.753  1.00 16.810          H  
ATOM   2991 2HD  LYS A 185      -0.642 -18.412 -47.035  1.00 16.810          H  
ATOM   2992 1HE  LYS A 185       0.451 -20.058 -48.506  1.00 16.810          H  
ATOM   2993 2HE  LYS A 185      -1.121 -20.507 -49.193  1.00 16.810          H  
ATOM   2994 1HZ  LYS A 185       0.048 -18.954 -50.596  1.00 16.810          H  
ATOM   2995 2HZ  LYS A 185      -1.335 -18.260 -50.014  1.00 16.810          H  
ATOM   2996 3HZ  LYS A 185       0.131 -17.839 -49.379  1.00 16.810          H  
ATOM   2997  N   GLU A 186      -4.704 -21.473 -44.937  1.00  9.590          N  
ATOM   2998  CA  GLU A 186      -5.460 -22.635 -45.408  1.00  9.730          C  
ATOM   2999  C   GLU A 186      -6.960 -22.393 -45.587  1.00 10.140          C  
ATOM   3000  O   GLU A 186      -7.605 -23.049 -46.405  1.00 10.480          O  
ATOM   3001  CB  GLU A 186      -5.273 -23.813 -44.445  1.00 13.570          C  
ATOM   3002  CG  GLU A 186      -3.847 -24.277 -44.341  1.00 13.570          C  
ATOM   3003  CD  GLU A 186      -3.259 -24.615 -45.616  1.00 13.570          C  
ATOM   3004  OE1 GLU A 186      -3.854 -25.352 -46.358  1.00 13.570          O  
ATOM   3005  OE2 GLU A 186      -2.212 -24.066 -45.895  1.00 13.570          O  
ATOM   3006  H   GLU A 186      -4.394 -21.454 -43.965  1.00 11.510          H  
ATOM   3007  HA  GLU A 186      -5.058 -22.917 -46.381  1.00 11.680          H  
ATOM   3008 1HB  GLU A 186      -5.602 -23.520 -43.444  1.00 16.280          H  
ATOM   3009 2HB  GLU A 186      -5.888 -24.653 -44.762  1.00 16.280          H  
ATOM   3010 1HG  GLU A 186      -3.247 -23.491 -43.884  1.00 16.280          H  
ATOM   3011 2HG  GLU A 186      -3.801 -25.143 -43.701  1.00 16.280          H  
ATOM   3012  N   GLY A 187      -7.544 -21.509 -44.775  1.00 10.210          N  
ATOM   3013  CA  GLY A 187      -8.976 -21.239 -44.818  1.00 10.720          C  
ATOM   3014  C   GLY A 187      -9.820 -22.240 -44.026  1.00 10.430          C  
ATOM   3015  O   GLY A 187     -11.050 -22.174 -44.049  1.00 10.890          O  
ATOM   3016  H   GLY A 187      -6.983 -20.973 -44.112  1.00 12.250          H  
ATOM   3017 1HA  GLY A 187      -9.150 -20.235 -44.430  1.00 12.860          H  
ATOM   3018 2HA  GLY A 187      -9.304 -21.233 -45.856  1.00 12.860          H  
ATOM   3019  N   ILE A 188      -9.165 -23.170 -43.337  1.00  9.770          N  
ATOM   3020  CA  ILE A 188      -9.870 -24.191 -42.580  1.00  9.600          C  
ATOM   3021  C   ILE A 188      -9.876 -23.827 -41.097  1.00  9.470          C  
ATOM   3022  O   ILE A 188      -8.807 -23.792 -40.490  1.00  9.020          O  
ATOM   3023  CB  ILE A 188      -9.172 -25.554 -42.741  1.00 13.510          C  
ATOM   3024  CG1 ILE A 188      -9.001 -25.920 -44.258  1.00 13.510          C  
ATOM   3025  CG2 ILE A 188      -9.948 -26.645 -41.976  1.00 13.510          C  
ATOM   3026  CD1 ILE A 188     -10.278 -26.001 -45.080  1.00 13.510          C  
ATOM   3027  H   ILE A 188      -8.156 -23.157 -43.364  1.00 11.720          H  
ATOM   3028  HA  ILE A 188     -10.871 -24.267 -42.972  1.00 11.520          H  
ATOM   3029  HB  ILE A 188      -8.176 -25.476 -42.330  1.00 16.210          H  
ATOM   3030 1HG1 ILE A 188      -8.358 -25.173 -44.724  1.00 16.210          H  
ATOM   3031 2HG1 ILE A 188      -8.506 -26.881 -44.322  1.00 16.210          H  
ATOM   3032 1HG2 ILE A 188      -9.432 -27.599 -42.073  1.00 16.210          H  
ATOM   3033 2HG2 ILE A 188     -10.021 -26.387 -40.928  1.00 16.210          H  
ATOM   3034 3HG2 ILE A 188     -10.952 -26.736 -42.378  1.00 16.210          H  
ATOM   3035 1HD1 ILE A 188     -10.021 -26.261 -46.105  1.00 16.210          H  
ATOM   3036 2HD1 ILE A 188     -10.942 -26.760 -44.681  1.00 16.210          H  
ATOM   3037 3HD1 ILE A 188     -10.788 -25.041 -45.080  1.00 16.210          H  
ATOM   3038  N   PRO A 189     -11.037 -23.574 -40.472  1.00  9.980          N  
ATOM   3039  CA  PRO A 189     -11.149 -23.163 -39.091  1.00 10.130          C  
ATOM   3040  C   PRO A 189     -10.838 -24.344 -38.170  1.00  9.600          C  
ATOM   3041  O   PRO A 189     -11.142 -25.475 -38.557  1.00  9.350          O  
ATOM   3042  CB  PRO A 189     -12.619 -22.724 -38.999  1.00 15.200          C  
ATOM   3043  CG  PRO A 189     -13.332 -23.543 -40.054  1.00 15.200          C  
ATOM   3044  CD  PRO A 189     -12.323 -23.723 -41.172  1.00 15.200          C  
ATOM   3045  HA  PRO A 189     -10.480 -22.328 -38.949  1.00 12.160          H  
ATOM   3046 1HB  PRO A 189     -13.013 -22.900 -37.987  1.00 18.230          H  
ATOM   3047 2HB  PRO A 189     -12.691 -21.641 -39.184  1.00 18.230          H  
ATOM   3048 1HG  PRO A 189     -13.658 -24.505 -39.633  1.00 18.230          H  
ATOM   3049 2HG  PRO A 189     -14.242 -23.022 -40.393  1.00 18.230          H  
ATOM   3050 1HD  PRO A 189     -12.433 -24.739 -41.557  1.00 18.230          H  
ATOM   3051 2HD  PRO A 189     -12.453 -22.953 -41.953  1.00 18.230          H  
ATOM   3052  N   PRO A 190     -10.350 -24.087 -36.938  1.00  9.650          N  
ATOM   3053  CA  PRO A 190     -10.061 -25.024 -35.850  1.00  9.350          C  
ATOM   3054  C   PRO A 190     -11.079 -26.137 -35.613  1.00  9.650          C  
ATOM   3055  O   PRO A 190     -10.688 -27.228 -35.219  1.00  9.380          O  
ATOM   3056  CB  PRO A 190      -9.999 -24.082 -34.649  1.00 14.020          C  
ATOM   3057  CG  PRO A 190      -9.465 -22.796 -35.220  1.00 14.020          C  
ATOM   3058  CD  PRO A 190     -10.062 -22.682 -36.576  1.00 14.020          C  
ATOM   3059  HA  PRO A 190      -9.066 -25.459 -36.026  1.00 11.220          H  
ATOM   3060 1HB  PRO A 190     -11.004 -23.978 -34.200  1.00 16.830          H  
ATOM   3061 2HB  PRO A 190      -9.359 -24.515 -33.877  1.00 16.830          H  
ATOM   3062 1HG  PRO A 190      -9.726 -21.946 -34.568  1.00 16.830          H  
ATOM   3063 2HG  PRO A 190      -8.370 -22.831 -35.270  1.00 16.830          H  
ATOM   3064 1HD  PRO A 190     -10.960 -22.049 -36.574  1.00 16.830          H  
ATOM   3065 2HD  PRO A 190      -9.260 -22.288 -37.214  1.00 16.830          H  
ATOM   3066  N   ASP A 191     -12.364 -25.875 -35.858  1.00 10.290          N  
ATOM   3067  CA  ASP A 191     -13.405 -26.874 -35.645  1.00 10.720          C  
ATOM   3068  C   ASP A 191     -13.342 -27.995 -36.686  1.00 10.390          C  
ATOM   3069  O   ASP A 191     -13.835 -29.107 -36.462  1.00 10.710          O  
ATOM   3070  CB  ASP A 191     -14.773 -26.206 -35.728  1.00 14.840          C  
ATOM   3071  CG  ASP A 191     -15.064 -25.260 -34.569  1.00 14.840          C  
ATOM   3072  OD1 ASP A 191     -14.406 -25.319 -33.557  1.00 14.840          O  
ATOM   3073  OD2 ASP A 191     -15.941 -24.457 -34.731  1.00 14.840          O  
ATOM   3074  H   ASP A 191     -12.667 -24.955 -36.143  1.00 12.350          H  
ATOM   3075  HA  ASP A 191     -13.273 -27.307 -34.654  1.00 12.860          H  
ATOM   3076 1HB  ASP A 191     -14.843 -25.646 -36.661  1.00 17.800          H  
ATOM   3077 2HB  ASP A 191     -15.547 -26.973 -35.753  1.00 17.800          H  
ATOM   3078  N   GLN A 192     -12.777 -27.685 -37.853  1.00  9.920          N  
ATOM   3079  CA  GLN A 192     -12.658 -28.627 -38.955  1.00  9.750          C  
ATOM   3080  C   GLN A 192     -11.241 -29.162 -39.042  1.00  9.010          C  
ATOM   3081  O   GLN A 192     -11.015 -30.314 -39.414  1.00  8.970          O  
ATOM   3082  CB  GLN A 192     -13.023 -27.972 -40.281  1.00 13.720          C  
ATOM   3083  CG  GLN A 192     -14.457 -27.551 -40.423  1.00 13.720          C  
ATOM   3084  CD  GLN A 192     -14.717 -26.933 -41.783  1.00 13.720          C  
ATOM   3085  OE1 GLN A 192     -13.777 -26.591 -42.504  1.00 13.720          O  
ATOM   3086  NE2 GLN A 192     -15.985 -26.793 -42.143  1.00 13.720          N  
ATOM   3087  H   GLN A 192     -12.359 -26.765 -37.969  1.00 11.900          H  
ATOM   3088  HA  GLN A 192     -13.329 -29.466 -38.775  1.00 11.700          H  
ATOM   3089 1HB  GLN A 192     -12.415 -27.079 -40.401  1.00 16.460          H  
ATOM   3090 2HB  GLN A 192     -12.780 -28.639 -41.081  1.00 16.460          H  
ATOM   3091 1HG  GLN A 192     -15.092 -28.427 -40.314  1.00 16.460          H  
ATOM   3092 2HG  GLN A 192     -14.690 -26.818 -39.653  1.00 16.460          H  
ATOM   3093 1HE2 GLN A 192     -16.212 -26.393 -43.034  1.00 16.460          H  
ATOM   3094 2HE2 GLN A 192     -16.719 -27.085 -41.528  1.00 16.460          H  
ATOM   3095  N   GLN A 193     -10.279 -28.345 -38.642  1.00  8.560          N  
ATOM   3096  CA  GLN A 193      -8.895 -28.767 -38.743  1.00  7.880          C  
ATOM   3097  C   GLN A 193      -8.571 -29.907 -37.805  1.00  7.860          C  
ATOM   3098  O   GLN A 193      -8.956 -29.903 -36.632  1.00  8.210          O  
ATOM   3099  CB  GLN A 193      -7.913 -27.678 -38.280  1.00 11.300          C  
ATOM   3100  CG  GLN A 193      -7.775 -26.433 -39.058  1.00 11.300          C  
ATOM   3101  CD  GLN A 193      -6.740 -25.543 -38.383  1.00 11.300          C  
ATOM   3102  OE1 GLN A 193      -6.496 -25.741 -37.193  1.00 11.300          O  
ATOM   3103  NE2 GLN A 193      -6.137 -24.606 -39.071  1.00 11.300          N  
ATOM   3104  H   GLN A 193     -10.519 -27.403 -38.332  1.00 10.270          H  
ATOM   3105  HA  GLN A 193      -8.686 -29.084 -39.767  1.00  9.460          H  
ATOM   3106 1HB  GLN A 193      -8.195 -27.382 -37.271  1.00 13.560          H  
ATOM   3107 2HB  GLN A 193      -6.920 -28.120 -38.211  1.00 13.560          H  
ATOM   3108 1HG  GLN A 193      -7.463 -26.656 -40.055  1.00 13.560          H  
ATOM   3109 2HG  GLN A 193      -8.707 -25.918 -39.060  1.00 13.560          H  
ATOM   3110 1HE2 GLN A 193      -5.448 -24.031 -38.597  1.00 13.560          H  
ATOM   3111 2HE2 GLN A 193      -6.350 -24.463 -40.044  1.00 13.560          H  
ATOM   3112  N   ARG A 194      -7.759 -30.815 -38.293  1.00  7.660          N  
ATOM   3113  CA  ARG A 194      -7.161 -31.836 -37.474  1.00  7.810          C  
ATOM   3114  C   ARG A 194      -5.740 -31.832 -37.991  1.00  7.310          C  
ATOM   3115  O   ARG A 194      -5.540 -31.763 -39.208  1.00  7.200          O  
ATOM   3116  CB  ARG A 194      -7.822 -33.189 -37.651  1.00 10.870          C  
ATOM   3117  CG  ARG A 194      -9.319 -33.292 -37.260  1.00 10.870          C  
ATOM   3118  CD  ARG A 194      -9.555 -33.146 -35.789  1.00 10.870          C  
ATOM   3119  NE  ARG A 194     -10.955 -33.335 -35.439  1.00 10.870          N  
ATOM   3120  CZ  ARG A 194     -11.925 -32.369 -35.504  1.00 10.870          C  
ATOM   3121  NH1 ARG A 194     -11.650 -31.133 -35.915  1.00 10.870          N  
ATOM   3122  NH2 ARG A 194     -13.168 -32.664 -35.156  1.00 10.870          N  
ATOM   3123  H   ARG A 194      -7.569 -30.834 -39.300  1.00  9.190          H  
ATOM   3124  HA  ARG A 194      -7.164 -31.543 -36.425  1.00  9.370          H  
ATOM   3125 1HB  ARG A 194      -7.770 -33.449 -38.680  1.00 13.050          H  
ATOM   3126 2HB  ARG A 194      -7.266 -33.929 -37.101  1.00 13.050          H  
ATOM   3127 1HG  ARG A 194      -9.887 -32.523 -37.785  1.00 13.050          H  
ATOM   3128 2HG  ARG A 194      -9.694 -34.274 -37.555  1.00 13.050          H  
ATOM   3129 1HD  ARG A 194      -8.988 -33.881 -35.265  1.00 13.050          H  
ATOM   3130 2HD  ARG A 194      -9.248 -32.164 -35.451  1.00 13.050          H  
ATOM   3131  HE  ARG A 194     -11.205 -34.288 -35.101  1.00 13.050          H  
ATOM   3132 1HH1 ARG A 194     -10.687 -30.851 -36.180  1.00 13.050          H  
ATOM   3133 2HH1 ARG A 194     -12.410 -30.432 -35.974  1.00 13.050          H  
ATOM   3134 1HH2 ARG A 194     -13.399 -33.592 -34.836  1.00 13.050          H  
ATOM   3135 2HH2 ARG A 194     -13.889 -31.956 -35.206  1.00 13.050          H  
ATOM   3136  N   LEU A 195      -4.742 -31.773 -37.120  1.00  7.160          N  
ATOM   3137  CA  LEU A 195      -3.405 -31.662 -37.694  1.00  6.800          C  
ATOM   3138  C   LEU A 195      -2.651 -32.976 -37.484  1.00  7.350          C  
ATOM   3139  O   LEU A 195      -2.922 -33.707 -36.533  1.00  7.950          O  
ATOM   3140  CB  LEU A 195      -2.765 -30.372 -37.137  1.00  9.660          C  
ATOM   3141  CG  LEU A 195      -3.649 -29.022 -37.388  1.00  9.660          C  
ATOM   3142  CD1 LEU A 195      -3.032 -27.839 -36.663  1.00  9.660          C  
ATOM   3143  CD2 LEU A 195      -3.742 -28.694 -38.902  1.00  9.660          C  
ATOM   3144  H   LEU A 195      -4.895 -31.816 -36.101  1.00  8.590          H  
ATOM   3145  HA  LEU A 195      -3.482 -31.533 -38.767  1.00  8.160          H  
ATOM   3146 1HB  LEU A 195      -2.610 -30.448 -36.091  1.00 11.600          H  
ATOM   3147 2HB  LEU A 195      -1.808 -30.240 -37.634  1.00 11.600          H  
ATOM   3148  HG  LEU A 195      -4.651 -29.174 -36.983  1.00 11.600          H  
ATOM   3149 1HD1 LEU A 195      -3.654 -26.951 -36.824  1.00 11.600          H  
ATOM   3150 2HD1 LEU A 195      -2.973 -28.048 -35.593  1.00 11.600          H  
ATOM   3151 3HD1 LEU A 195      -2.064 -27.660 -37.050  1.00 11.600          H  
ATOM   3152 1HD2 LEU A 195      -4.339 -27.792 -39.037  1.00 11.600          H  
ATOM   3153 2HD2 LEU A 195      -2.739 -28.530 -39.307  1.00 11.600          H  
ATOM   3154 3HD2 LEU A 195      -4.215 -29.505 -39.431  1.00 11.600          H  
ATOM   3155  N   ILE A 196      -1.778 -33.332 -38.420  1.00  7.360          N  
ATOM   3156  CA  ILE A 196      -1.079 -34.618 -38.357  1.00  8.100          C  
ATOM   3157  C   ILE A 196       0.455 -34.572 -38.287  1.00  8.200          C  
ATOM   3158  O   ILE A 196       1.129 -33.913 -39.086  1.00  7.880          O  
ATOM   3159  CB  ILE A 196      -1.511 -35.501 -39.566  1.00 11.040          C  
ATOM   3160  CG1 ILE A 196      -3.078 -35.708 -39.608  1.00 11.040          C  
ATOM   3161  CG2 ILE A 196      -0.773 -36.839 -39.578  1.00 11.040          C  
ATOM   3162  CD1 ILE A 196      -3.722 -36.464 -38.442  1.00 11.040          C  
ATOM   3163  H   ILE A 196      -1.619 -32.684 -39.189  1.00  8.830          H  
ATOM   3164  HA  ILE A 196      -1.409 -35.115 -37.457  1.00  9.720          H  
ATOM   3165  HB  ILE A 196      -1.277 -34.987 -40.457  1.00 13.250          H  
ATOM   3166 1HG1 ILE A 196      -3.537 -34.726 -39.667  1.00 13.250          H  
ATOM   3167 2HG1 ILE A 196      -3.315 -36.250 -40.518  1.00 13.250          H  
ATOM   3168 1HG2 ILE A 196      -1.085 -37.412 -40.451  1.00 13.250          H  
ATOM   3169 2HG2 ILE A 196       0.298 -36.679 -39.629  1.00 13.250          H  
ATOM   3170 3HG2 ILE A 196      -1.013 -37.390 -38.674  1.00 13.250          H  
ATOM   3171 1HD1 ILE A 196      -4.795 -36.526 -38.606  1.00 13.250          H  
ATOM   3172 2HD1 ILE A 196      -3.316 -37.470 -38.363  1.00 13.250          H  
ATOM   3173 3HD1 ILE A 196      -3.544 -35.939 -37.537  1.00 13.250          H  
ATOM   3174  N   PHE A 197       1.006 -35.312 -37.332  1.00  8.800          N  
ATOM   3175  CA  PHE A 197       2.452 -35.426 -37.156  1.00  9.170          C  
ATOM   3176  C   PHE A 197       2.887 -36.870 -37.167  1.00 10.150          C  
ATOM   3177  O   PHE A 197       2.546 -37.640 -36.270  1.00 10.550          O  
ATOM   3178  CB  PHE A 197       2.894 -34.814 -35.848  1.00 12.690          C  
ATOM   3179  CG  PHE A 197       4.330 -34.902 -35.601  1.00 12.690          C  
ATOM   3180  CD1 PHE A 197       5.194 -33.970 -36.112  1.00 12.690          C  
ATOM   3181  CD2 PHE A 197       4.832 -35.935 -34.833  1.00 12.690          C  
ATOM   3182  CE1 PHE A 197       6.538 -34.059 -35.865  1.00 12.690          C  
ATOM   3183  CE2 PHE A 197       6.169 -36.032 -34.584  1.00 12.690          C  
ATOM   3184  CZ  PHE A 197       7.028 -35.091 -35.099  1.00 12.690          C  
ATOM   3185  H   PHE A 197       0.359 -35.822 -36.719  1.00 10.560          H  
ATOM   3186  HA  PHE A 197       2.948 -34.907 -37.976  1.00 11.000          H  
ATOM   3187 1HB  PHE A 197       2.618 -33.766 -35.835  1.00 15.230          H  
ATOM   3188 2HB  PHE A 197       2.390 -35.324 -35.033  1.00 15.230          H  
ATOM   3189  HD1 PHE A 197       4.808 -33.149 -36.717  1.00 15.230          H  
ATOM   3190  HD2 PHE A 197       4.143 -36.682 -34.427  1.00 15.230          H  
ATOM   3191  HE1 PHE A 197       7.214 -33.306 -36.272  1.00 15.230          H  
ATOM   3192  HE2 PHE A 197       6.555 -36.851 -33.978  1.00 15.230          H  
ATOM   3193  HZ  PHE A 197       8.095 -35.161 -34.902  1.00 15.230          H  
ATOM   3194  N   ALA A 198       3.640 -37.264 -38.186  1.00 10.680          N  
ATOM   3195  CA  ALA A 198       4.093 -38.646 -38.308  1.00 11.740          C  
ATOM   3196  C   ALA A 198       2.922 -39.630 -38.188  1.00 12.130          C  
ATOM   3197  O   ALA A 198       3.047 -40.690 -37.577  1.00 12.900          O  
ATOM   3198  CB  ALA A 198       5.146 -38.944 -37.245  1.00 16.010          C  
ATOM   3199  H   ALA A 198       3.912 -36.587 -38.886  1.00 12.820          H  
ATOM   3200  HA  ALA A 198       4.539 -38.771 -39.295  1.00 14.090          H  
ATOM   3201 1HB  ALA A 198       5.500 -39.967 -37.364  1.00 19.210          H  
ATOM   3202 2HB  ALA A 198       5.982 -38.253 -37.358  1.00 19.210          H  
ATOM   3203 3HB  ALA A 198       4.719 -38.829 -36.251  1.00 19.210          H  
ATOM   3204  N   GLY A 199       1.778 -39.267 -38.766  1.00 11.670          N  
ATOM   3205  CA  GLY A 199       0.572 -40.090 -38.751  1.00 12.020          C  
ATOM   3206  C   GLY A 199      -0.306 -39.946 -37.493  1.00 11.860          C  
ATOM   3207  O   GLY A 199      -1.392 -40.526 -37.434  1.00 12.190          O  
ATOM   3208  H   GLY A 199       1.752 -38.391 -39.267  1.00 14.000          H  
ATOM   3209 1HA  GLY A 199      -0.025 -39.851 -39.630  1.00 14.420          H  
ATOM   3210 2HA  GLY A 199       0.864 -41.133 -38.855  1.00 14.420          H  
ATOM   3211  N   LYS A 200       0.123 -39.166 -36.502  1.00 11.440          N  
ATOM   3212  CA  LYS A 200      -0.649 -39.017 -35.270  1.00 11.480          C  
ATOM   3213  C   LYS A 200      -1.412 -37.700 -35.231  1.00 10.610          C  
ATOM   3214  O   LYS A 200      -0.956 -36.688 -35.759  1.00  9.820          O  
ATOM   3215  CB  LYS A 200       0.280 -39.131 -34.073  1.00 16.060          C  
ATOM   3216  CG  LYS A 200       1.103 -40.435 -34.006  1.00 16.060          C  
ATOM   3217  CD  LYS A 200       0.221 -41.683 -33.857  1.00 16.060          C  
ATOM   3218  CE  LYS A 200       1.064 -42.938 -33.672  1.00 16.060          C  
ATOM   3219  NZ  LYS A 200       0.223 -44.172 -33.590  1.00 16.060          N  
ATOM   3220  H   LYS A 200       1.036 -38.713 -36.573  1.00 13.730          H  
ATOM   3221  HA  LYS A 200      -1.388 -39.814 -35.222  1.00 13.780          H  
ATOM   3222 1HB  LYS A 200       0.993 -38.306 -34.114  1.00 19.270          H  
ATOM   3223 2HB  LYS A 200      -0.298 -39.035 -33.156  1.00 19.270          H  
ATOM   3224 1HG  LYS A 200       1.698 -40.526 -34.922  1.00 19.270          H  
ATOM   3225 2HG  LYS A 200       1.786 -40.378 -33.160  1.00 19.270          H  
ATOM   3226 1HD  LYS A 200      -0.450 -41.565 -33.004  1.00 19.270          H  
ATOM   3227 2HD  LYS A 200      -0.378 -41.817 -34.758  1.00 19.270          H  
ATOM   3228 1HE  LYS A 200       1.748 -43.032 -34.516  1.00 19.270          H  
ATOM   3229 2HE  LYS A 200       1.645 -42.846 -32.755  1.00 19.270          H  
ATOM   3230 1HZ  LYS A 200       0.819 -44.980 -33.470  1.00 19.270          H  
ATOM   3231 2HZ  LYS A 200      -0.408 -44.101 -32.804  1.00 19.270          H  
ATOM   3232 3HZ  LYS A 200      -0.312 -44.273 -34.442  1.00 19.270          H  
ATOM   3233  N   GLN A 201      -2.563 -37.689 -34.553  1.00 10.850          N  
ATOM   3234  CA  GLN A 201      -3.356 -36.463 -34.483  1.00 10.210          C  
ATOM   3235  C   GLN A 201      -3.052 -35.475 -33.357  1.00 10.190          C  
ATOM   3236  O   GLN A 201      -2.977 -35.816 -32.168  1.00 10.940          O  
ATOM   3237  CB  GLN A 201      -4.845 -36.803 -34.501  1.00 14.550          C  
ATOM   3238  CG  GLN A 201      -5.730 -35.583 -34.491  1.00 14.550          C  
ATOM   3239  CD  GLN A 201      -7.156 -35.883 -34.775  1.00 14.550          C  
ATOM   3240  OE1 GLN A 201      -7.509 -36.101 -35.951  1.00 14.550          O  
ATOM   3241  NE2 GLN A 201      -8.006 -35.898 -33.754  1.00 14.550          N  
ATOM   3242  H   GLN A 201      -2.893 -38.538 -34.113  1.00 13.020          H  
ATOM   3243  HA  GLN A 201      -3.161 -35.913 -35.394  1.00 12.250          H  
ATOM   3244 1HB  GLN A 201      -5.076 -37.383 -35.392  1.00 17.460          H  
ATOM   3245 2HB  GLN A 201      -5.096 -37.408 -33.631  1.00 17.460          H  
ATOM   3246 1HG  GLN A 201      -5.691 -35.118 -33.499  1.00 17.460          H  
ATOM   3247 2HG  GLN A 201      -5.375 -34.877 -35.248  1.00 17.460          H  
ATOM   3248 1HE2 GLN A 201      -9.004 -36.058 -33.920  1.00 17.460          H  
ATOM   3249 2HE2 GLN A 201      -7.682 -35.733 -32.789  1.00 17.460          H  
ATOM   3250  N   LEU A 202      -2.979 -34.214 -33.789  1.00  9.450          N  
ATOM   3251  CA  LEU A 202      -2.736 -33.007 -33.017  1.00  9.550          C  
ATOM   3252  C   LEU A 202      -4.087 -32.388 -32.701  1.00  9.620          C  
ATOM   3253  O   LEU A 202      -4.872 -32.007 -33.592  1.00  9.220          O  
ATOM   3254  CB  LEU A 202      -1.879 -32.048 -33.841  1.00 13.330          C  
ATOM   3255  CG  LEU A 202      -0.368 -32.315 -33.925  1.00 13.330          C  
ATOM   3256  CD1 LEU A 202      -0.087 -33.704 -34.336  1.00 13.330          C  
ATOM   3257  CD2 LEU A 202       0.219 -31.465 -34.973  1.00 13.330          C  
ATOM   3258  H   LEU A 202      -3.057 -34.080 -34.793  1.00 11.340          H  
ATOM   3259  HA  LEU A 202      -2.234 -33.257 -32.086  1.00 11.460          H  
ATOM   3260 1HB  LEU A 202      -2.242 -32.106 -34.817  1.00 16.000          H  
ATOM   3261 2HB  LEU A 202      -2.036 -31.039 -33.471  1.00 16.000          H  
ATOM   3262  HG  LEU A 202       0.091 -32.109 -32.974  1.00 16.000          H  
ATOM   3263 1HD1 LEU A 202       0.945 -33.800 -34.378  1.00 16.000          H  
ATOM   3264 2HD1 LEU A 202      -0.455 -34.417 -33.638  1.00 16.000          H  
ATOM   3265 3HD1 LEU A 202      -0.524 -33.904 -35.307  1.00 16.000          H  
ATOM   3266 1HD2 LEU A 202       1.281 -31.659 -35.043  1.00 16.000          H  
ATOM   3267 2HD2 LEU A 202      -0.254 -31.703 -35.922  1.00 16.000          H  
ATOM   3268 3HD2 LEU A 202       0.066 -30.451 -34.743  1.00 16.000          H  
ATOM   3269  N   GLU A 203      -4.342 -32.354 -31.405  1.00 10.270          N  
ATOM   3270  CA  GLU A 203      -5.585 -31.972 -30.755  1.00 10.590          C  
ATOM   3271  C   GLU A 203      -5.689 -30.520 -30.312  1.00 10.320          C  
ATOM   3272  O   GLU A 203      -4.781 -29.714 -30.515  1.00 10.420          O  
ATOM   3273  CB  GLU A 203      -5.741 -32.838 -29.519  1.00 14.700          C  
ATOM   3274  CG  GLU A 203      -5.831 -34.332 -29.763  1.00 14.700          C  
ATOM   3275  CD  GLU A 203      -7.053 -34.727 -30.480  1.00 14.700          C  
ATOM   3276  OE1 GLU A 203      -7.994 -33.974 -30.475  1.00 14.700          O  
ATOM   3277  OE2 GLU A 203      -7.070 -35.792 -31.033  1.00 14.700          O  
ATOM   3278  H   GLU A 203      -3.598 -32.661 -30.792  1.00 12.320          H  
ATOM   3279  HA  GLU A 203      -6.404 -32.173 -31.447  1.00 12.710          H  
ATOM   3280 1HB  GLU A 203      -4.854 -32.679 -28.928  1.00 17.640          H  
ATOM   3281 2HB  GLU A 203      -6.598 -32.526 -28.929  1.00 17.640          H  
ATOM   3282 1HG  GLU A 203      -4.964 -34.653 -30.347  1.00 17.640          H  
ATOM   3283 2HG  GLU A 203      -5.798 -34.848 -28.804  1.00 17.640          H  
ATOM   3284  N   ASP A 204      -6.855 -30.200 -29.741  1.00 10.180          N  
ATOM   3285  CA  ASP A 204      -7.166 -28.889 -29.187  1.00 10.110          C  
ATOM   3286  C   ASP A 204      -7.871 -29.103 -27.837  1.00 10.490          C  
ATOM   3287  O   ASP A 204      -9.049 -29.471 -27.779  1.00 10.590          O  
ATOM   3288  CB  ASP A 204      -8.040 -28.071 -30.155  1.00 14.180          C  
ATOM   3289  CG  ASP A 204      -8.318 -26.628 -29.675  1.00 14.180          C  
ATOM   3290  OD1 ASP A 204      -8.009 -26.321 -28.560  1.00 14.180          O  
ATOM   3291  OD2 ASP A 204      -8.791 -25.818 -30.462  1.00 14.180          O  
ATOM   3292  H   ASP A 204      -7.559 -30.923 -29.662  1.00 12.220          H  
ATOM   3293  HA  ASP A 204      -6.235 -28.350 -29.007  1.00 12.130          H  
ATOM   3294 1HB  ASP A 204      -7.552 -28.029 -31.130  1.00 17.020          H  
ATOM   3295 2HB  ASP A 204      -8.996 -28.577 -30.292  1.00 17.020          H  
ATOM   3296  N   GLY A 205      -7.117 -28.881 -26.764  1.00 10.890          N  
ATOM   3297  CA  GLY A 205      -7.487 -29.129 -25.376  1.00 11.400          C  
ATOM   3298  C   GLY A 205      -6.496 -30.143 -24.794  1.00 11.470          C  
ATOM   3299  O   GLY A 205      -6.769 -30.537 -23.659  1.00 11.930          O  
ATOM   3300  H   GLY A 205      -6.152 -28.627 -26.943  1.00 13.070          H  
ATOM   3301 1HA  GLY A 205      -7.451 -28.198 -24.812  1.00 13.680          H  
ATOM   3302 2HA  GLY A 205      -8.503 -29.516 -25.323  1.00 13.680          H  
ATOM   3303  N   ARG A 206      -6.138 -31.031 -25.717  1.00 11.310          N  
ATOM   3304  CA  ARG A 206      -4.758 -31.518 -25.755  1.00 11.540          C  
ATOM   3305  C   ARG A 206      -3.979 -30.556 -26.665  1.00 11.080          C  
ATOM   3306  O   ARG A 206      -4.544 -29.549 -27.117  1.00 10.680          O  
ATOM   3307  CB  ARG A 206      -4.668 -32.972 -26.199  1.00 16.060          C  
ATOM   3308  CG  ARG A 206      -4.755 -34.048 -25.093  1.00 16.060          C  
ATOM   3309  CD  ARG A 206      -6.129 -34.224 -24.527  1.00 16.060          C  
ATOM   3310  NE  ARG A 206      -6.185 -35.388 -23.627  1.00 16.060          N  
ATOM   3311  CZ  ARG A 206      -7.273 -35.802 -22.934  1.00 16.060          C  
ATOM   3312  NH1 ARG A 206      -8.419 -35.155 -23.027  1.00 16.060          N  
ATOM   3313  NH2 ARG A 206      -7.182 -36.870 -22.158  1.00 16.060          N  
ATOM   3314  H   ARG A 206      -6.808 -31.776 -25.822  1.00 13.570          H  
ATOM   3315  HA  ARG A 206      -4.328 -31.456 -24.755  1.00 13.850          H  
ATOM   3316 1HB  ARG A 206      -5.501 -33.183 -26.834  1.00 19.280          H  
ATOM   3317 2HB  ARG A 206      -3.749 -33.141 -26.767  1.00 19.280          H  
ATOM   3318 1HG  ARG A 206      -4.437 -35.006 -25.506  1.00 19.280          H  
ATOM   3319 2HG  ARG A 206      -4.087 -33.772 -24.277  1.00 19.280          H  
ATOM   3320 1HD  ARG A 206      -6.402 -33.336 -23.954  1.00 19.280          H  
ATOM   3321 2HD  ARG A 206      -6.841 -34.380 -25.337  1.00 19.280          H  
ATOM   3322  HE  ARG A 206      -5.333 -35.925 -23.514  1.00 19.280          H  
ATOM   3323 1HH1 ARG A 206      -8.497 -34.340 -23.615  1.00 19.280          H  
ATOM   3324 2HH1 ARG A 206      -9.224 -35.475 -22.507  1.00 19.280          H  
ATOM   3325 1HH2 ARG A 206      -6.305 -37.369 -22.085  1.00 19.280          H  
ATOM   3326 2HH2 ARG A 206      -7.986 -37.190 -21.638  1.00 19.280          H  
ATOM   3327  N   THR A 207      -2.671 -30.739 -26.837  1.00 11.290          N  
ATOM   3328  CA  THR A 207      -1.940 -29.733 -27.603  1.00 11.040          C  
ATOM   3329  C   THR A 207      -1.107 -30.254 -28.760  1.00 10.580          C  
ATOM   3330  O   THR A 207      -1.073 -31.442 -29.083  1.00 10.660          O  
ATOM   3331  CB  THR A 207      -1.014 -28.933 -26.672  1.00 15.560          C  
ATOM   3332  OG1 THR A 207      -0.019 -29.815 -26.172  1.00 15.560          O  
ATOM   3333  CG2 THR A 207      -1.794 -28.324 -25.517  1.00 15.560          C  
ATOM   3334  H   THR A 207      -2.153 -31.565 -26.473  1.00 13.550          H  
ATOM   3335  HA  THR A 207      -2.663 -29.042 -28.037  1.00 13.250          H  
ATOM   3336  HB  THR A 207      -0.544 -28.153 -27.220  1.00 18.670          H  
ATOM   3337  HG1 THR A 207       0.752 -29.336 -25.828  1.00 18.670          H  
ATOM   3338 1HG2 THR A 207      -1.111 -27.767 -24.879  1.00 18.670          H  
ATOM   3339 2HG2 THR A 207      -2.557 -27.650 -25.912  1.00 18.670          H  
ATOM   3340 3HG2 THR A 207      -2.269 -29.106 -24.933  1.00 18.670          H  
ATOM   3341  N   LEU A 208      -0.444 -29.313 -29.433  1.00 10.290          N  
ATOM   3342  CA  LEU A 208       0.462 -29.610 -30.531  1.00 10.050          C  
ATOM   3343  C   LEU A 208       1.865 -29.767 -29.940  1.00 10.610          C  
ATOM   3344  O   LEU A 208       2.789 -30.272 -30.584  1.00 10.660          O  
ATOM   3345  CB  LEU A 208       0.496 -28.446 -31.538  1.00 14.170          C  
ATOM   3346  CG  LEU A 208      -0.630 -28.306 -32.598  1.00 14.170          C  
ATOM   3347  CD1 LEU A 208      -2.023 -28.261 -31.952  1.00 14.170          C  
ATOM   3348  CD2 LEU A 208      -0.371 -27.003 -33.392  1.00 14.170          C  
ATOM   3349  H   LEU A 208      -0.579 -28.351 -29.159  1.00 12.350          H  
ATOM   3350  HA  LEU A 208       0.161 -30.537 -31.018  1.00 12.060          H  
ATOM   3351 1HB  LEU A 208       0.583 -27.544 -31.021  1.00 17.000          H  
ATOM   3352 2HB  LEU A 208       1.400 -28.559 -32.104  1.00 17.000          H  
ATOM   3353  HG  LEU A 208      -0.607 -29.131 -33.247  1.00 17.000          H  
ATOM   3354 1HD1 LEU A 208      -2.776 -28.156 -32.733  1.00 17.000          H  
ATOM   3355 2HD1 LEU A 208      -2.225 -29.182 -31.402  1.00 17.000          H  
ATOM   3356 3HD1 LEU A 208      -2.097 -27.419 -31.280  1.00 17.000          H  
ATOM   3357 1HD2 LEU A 208      -1.133 -26.881 -34.162  1.00 17.000          H  
ATOM   3358 2HD2 LEU A 208      -0.405 -26.143 -32.714  1.00 17.000          H  
ATOM   3359 3HD2 LEU A 208       0.611 -27.057 -33.858  1.00 17.000          H  
ATOM   3360  N   SER A 209       2.019 -29.371 -28.666  1.00 11.200          N  
ATOM   3361  CA  SER A 209       3.309 -29.445 -27.991  1.00 11.890          C  
ATOM   3362  C   SER A 209       3.587 -30.903 -27.665  1.00 12.150          C  
ATOM   3363  O   SER A 209       4.737 -31.339 -27.586  1.00 12.700          O  
ATOM   3364  CB  SER A 209       3.330 -28.575 -26.741  1.00 16.370          C  
ATOM   3365  OG  SER A 209       2.472 -29.063 -25.744  1.00 16.370          O  
ATOM   3366  H   SER A 209       1.215 -29.045 -28.148  1.00 13.440          H  
ATOM   3367  HA  SER A 209       4.084 -29.085 -28.668  1.00 14.270          H  
ATOM   3368 1HB  SER A 209       4.347 -28.533 -26.353  1.00 19.640          H  
ATOM   3369 2HB  SER A 209       3.043 -27.560 -27.002  1.00 19.640          H  
ATOM   3370  HG  SER A 209       2.633 -28.510 -24.967  1.00 19.640          H  
ATOM   3371  N   ASP A 210       2.513 -31.688 -27.666  1.00 11.850          N  
ATOM   3372  CA  ASP A 210       2.495 -33.121 -27.440  1.00 12.180          C  
ATOM   3373  C   ASP A 210       3.270 -33.845 -28.544  1.00 11.960          C  
ATOM   3374  O   ASP A 210       3.669 -35.000 -28.384  1.00 12.500          O  
ATOM   3375  CB  ASP A 210       1.036 -33.613 -27.402  1.00 16.920          C  
ATOM   3376  CG  ASP A 210       0.243 -33.168 -26.111  1.00 16.920          C  
ATOM   3377  OD1 ASP A 210       0.875 -32.808 -25.148  1.00 16.920          O  
ATOM   3378  OD2 ASP A 210      -0.993 -33.164 -26.132  1.00 16.920          O  
ATOM   3379  H   ASP A 210       1.614 -31.229 -27.749  1.00 14.220          H  
ATOM   3380  HA  ASP A 210       2.971 -33.330 -26.483  1.00 14.620          H  
ATOM   3381 1HB  ASP A 210       0.511 -33.232 -28.273  1.00 20.300          H  
ATOM   3382 2HB  ASP A 210       1.022 -34.701 -27.469  1.00 20.300          H  
ATOM   3383  N   TYR A 211       3.430 -33.174 -29.692  1.00 11.290          N  
ATOM   3384  CA  TYR A 211       4.110 -33.693 -30.860  1.00 11.180          C  
ATOM   3385  C   TYR A 211       5.344 -32.872 -31.196  1.00 11.310          C  
ATOM   3386  O   TYR A 211       5.881 -32.959 -32.298  1.00 11.440          O  
ATOM   3387  CB  TYR A 211       3.132 -33.716 -32.005  1.00 15.700          C  
ATOM   3388  CG  TYR A 211       2.014 -34.618 -31.696  1.00 15.700          C  
ATOM   3389  CD1 TYR A 211       0.835 -34.117 -31.170  1.00 15.700          C  
ATOM   3390  CD2 TYR A 211       2.157 -35.962 -31.915  1.00 15.700          C  
ATOM   3391  CE1 TYR A 211      -0.197 -34.969 -30.901  1.00 15.700          C  
ATOM   3392  CE2 TYR A 211       1.130 -36.806 -31.633  1.00 15.700          C  
ATOM   3393  CZ  TYR A 211      -0.048 -36.318 -31.148  1.00 15.700          C  
ATOM   3394  OH  TYR A 211      -1.090 -37.171 -30.891  1.00 15.700          O  
ATOM   3395  H   TYR A 211       3.092 -32.214 -29.769  1.00 13.550          H  
ATOM   3396  HA  TYR A 211       4.437 -34.710 -30.649  1.00 13.420          H  
ATOM   3397 1HB  TYR A 211       2.735 -32.716 -32.179  1.00 18.840          H  
ATOM   3398 2HB  TYR A 211       3.618 -34.049 -32.909  1.00 18.840          H  
ATOM   3399  HD1 TYR A 211       0.723 -33.051 -30.978  1.00 18.840          H  
ATOM   3400  HD2 TYR A 211       3.090 -36.353 -32.313  1.00 18.840          H  
ATOM   3401  HE1 TYR A 211      -1.134 -34.589 -30.497  1.00 18.840          H  
ATOM   3402  HE2 TYR A 211       1.247 -37.868 -31.804  1.00 18.840          H  
ATOM   3403  HH  TYR A 211      -1.937 -36.696 -31.072  1.00 18.840          H  
ATOM   3404  N   ASN A 212       5.790 -32.054 -30.245  1.00 11.440          N  
ATOM   3405  CA  ASN A 212       6.935 -31.185 -30.425  1.00 11.650          C  
ATOM   3406  C   ASN A 212       6.787 -30.252 -31.627  1.00 11.060          C  
ATOM   3407  O   ASN A 212       7.757 -30.020 -32.362  1.00 11.400          O  
ATOM   3408  CB  ASN A 212       8.208 -32.014 -30.575  1.00 16.230          C  
ATOM   3409  CG  ASN A 212       9.489 -31.233 -30.308  1.00 16.230          C  
ATOM   3410  OD1 ASN A 212       9.532 -30.358 -29.434  1.00 16.230          O  
ATOM   3411  ND2 ASN A 212      10.532 -31.549 -31.043  1.00 16.230          N  
ATOM   3412  H   ASN A 212       5.322 -32.028 -29.336  1.00 13.730          H  
ATOM   3413  HA  ASN A 212       7.023 -30.558 -29.537  1.00 13.980          H  
ATOM   3414 1HB  ASN A 212       8.165 -32.862 -29.892  1.00 19.470          H  
ATOM   3415 2HB  ASN A 212       8.263 -32.416 -31.586  1.00 19.470          H  
ATOM   3416 1HD2 ASN A 212      11.403 -31.073 -30.910  1.00 19.470          H  
ATOM   3417 2HD2 ASN A 212      10.452 -32.264 -31.737  1.00 19.470          H  
ATOM   3418  N   ILE A 213       5.611 -29.635 -31.824  1.00 10.310          N  
ATOM   3419  CA  ILE A 213       5.553 -28.726 -32.962  1.00  9.890          C  
ATOM   3420  C   ILE A 213       6.093 -27.377 -32.553  1.00 10.080          C  
ATOM   3421  O   ILE A 213       5.364 -26.452 -32.196  1.00 10.230          O  
ATOM   3422  CB  ILE A 213       4.133 -28.541 -33.522  1.00 14.010          C  
ATOM   3423  CG1 ILE A 213       3.483 -29.923 -33.841  1.00 14.010          C  
ATOM   3424  CG2 ILE A 213       4.155 -27.617 -34.780  1.00 14.010          C  
ATOM   3425  CD1 ILE A 213       4.243 -30.816 -34.805  1.00 14.010          C  
ATOM   3426  H   ILE A 213       4.790 -29.822 -31.245  1.00 12.370          H  
ATOM   3427  HA  ILE A 213       6.186 -29.104 -33.758  1.00 11.870          H  
ATOM   3428  HB  ILE A 213       3.524 -28.072 -32.760  1.00 16.820          H  
ATOM   3429 1HG1 ILE A 213       3.362 -30.472 -32.923  1.00 16.820          H  
ATOM   3430 2HG1 ILE A 213       2.505 -29.736 -34.257  1.00 16.820          H  
ATOM   3431 1HG2 ILE A 213       3.152 -27.478 -35.132  1.00 16.820          H  
ATOM   3432 2HG2 ILE A 213       4.571 -26.644 -34.533  1.00 16.820          H  
ATOM   3433 3HG2 ILE A 213       4.761 -28.062 -35.571  1.00 16.820          H  
ATOM   3434 1HD1 ILE A 213       3.687 -31.733 -34.944  1.00 16.820          H  
ATOM   3435 2HD1 ILE A 213       4.366 -30.329 -35.763  1.00 16.820          H  
ATOM   3436 3HD1 ILE A 213       5.223 -31.067 -34.403  1.00 16.820          H  
ATOM   3437  N   GLN A 214       7.402 -27.300 -32.655  1.00 10.430          N  
ATOM   3438  CA  GLN A 214       8.211 -26.153 -32.316  1.00 10.840          C  
ATOM   3439  C   GLN A 214       8.770 -25.540 -33.585  1.00 10.660          C  
ATOM   3440  O   GLN A 214       8.606 -26.094 -34.672  1.00 10.360          O  
ATOM   3441  CB  GLN A 214       9.334 -26.582 -31.375  1.00 15.010          C  
ATOM   3442  CG  GLN A 214       8.831 -27.200 -30.093  1.00 15.010          C  
ATOM   3443  CD  GLN A 214       8.072 -26.207 -29.291  1.00 15.010          C  
ATOM   3444  OE1 GLN A 214       8.608 -25.140 -28.995  1.00 15.010          O  
ATOM   3445  NE2 GLN A 214       6.831 -26.513 -28.946  1.00 15.010          N  
ATOM   3446  H   GLN A 214       7.854 -28.174 -32.927  1.00 12.520          H  
ATOM   3447  HA  GLN A 214       7.587 -25.407 -31.824  1.00 13.010          H  
ATOM   3448 1HB  GLN A 214       9.965 -27.317 -31.876  1.00 18.010          H  
ATOM   3449 2HB  GLN A 214       9.957 -25.729 -31.123  1.00 18.010          H  
ATOM   3450 1HG  GLN A 214       8.174 -28.029 -30.325  1.00 18.010          H  
ATOM   3451 2HG  GLN A 214       9.677 -27.552 -29.505  1.00 18.010          H  
ATOM   3452 1HE2 GLN A 214       6.284 -25.856 -28.421  1.00 18.010          H  
ATOM   3453 2HE2 GLN A 214       6.437 -27.390 -29.216  1.00 18.010          H  
ATOM   3454  N   LYS A 215       9.477 -24.432 -33.453  1.00 10.690          N  
ATOM   3455  CA  LYS A 215      10.075 -23.797 -34.614  1.00 10.630          C  
ATOM   3456  C   LYS A 215      10.911 -24.830 -35.391  1.00 10.840          C  
ATOM   3457  O   LYS A 215      11.696 -25.583 -34.813  1.00 10.980          O  
ATOM   3458  CB  LYS A 215      10.901 -22.577 -34.179  1.00 14.910          C  
ATOM   3459  CG  LYS A 215      11.473 -21.717 -35.316  1.00 14.910          C  
ATOM   3460  CD  LYS A 215      12.221 -20.509 -34.762  1.00 14.910          C  
ATOM   3461  CE  LYS A 215      12.757 -19.575 -35.861  1.00 14.910          C  
ATOM   3462  NZ  LYS A 215      13.942 -20.147 -36.630  1.00 14.910          N  
ATOM   3463  H   LYS A 215       9.572 -24.003 -32.541  1.00 12.830          H  
ATOM   3464  HA  LYS A 215       9.279 -23.460 -35.274  1.00 12.760          H  
ATOM   3465 1HB  LYS A 215      10.280 -21.922 -33.558  1.00 17.890          H  
ATOM   3466 2HB  LYS A 215      11.737 -22.910 -33.564  1.00 17.890          H  
ATOM   3467 1HG  LYS A 215      12.135 -22.290 -35.929  1.00 17.890          H  
ATOM   3468 2HG  LYS A 215      10.653 -21.357 -35.940  1.00 17.890          H  
ATOM   3469 1HD  LYS A 215      11.530 -19.933 -34.157  1.00 17.890          H  
ATOM   3470 2HD  LYS A 215      13.044 -20.838 -34.132  1.00 17.890          H  
ATOM   3471 1HE  LYS A 215      11.951 -19.357 -36.561  1.00 17.890          H  
ATOM   3472 2HE  LYS A 215      13.070 -18.646 -35.384  1.00 17.890          H  
ATOM   3473 1HZ  LYS A 215      14.238 -19.470 -37.313  1.00 17.890          H  
ATOM   3474 2HZ  LYS A 215      14.702 -20.333 -35.996  1.00 17.890          H  
ATOM   3475 3HZ  LYS A 215      13.710 -21.023 -37.138  1.00 17.890          H  
ATOM   3476  N   GLU A 216      10.717 -24.827 -36.711  1.00 11.040          N  
ATOM   3477  CA  GLU A 216      11.317 -25.688 -37.747  1.00 11.370          C  
ATOM   3478  C   GLU A 216      10.755 -27.124 -37.808  1.00 11.210          C  
ATOM   3479  O   GLU A 216      11.243 -27.945 -38.588  1.00 11.600          O  
ATOM   3480  CB  GLU A 216      12.847 -25.792 -37.593  1.00 15.790          C  
ATOM   3481  CG  GLU A 216      13.618 -24.462 -37.485  1.00 15.790          C  
ATOM   3482  CD  GLU A 216      13.413 -23.534 -38.653  1.00 15.790          C  
ATOM   3483  OE1 GLU A 216      13.062 -24.007 -39.706  1.00 15.790          O  
ATOM   3484  OE2 GLU A 216      13.613 -22.335 -38.495  1.00 15.790          O  
ATOM   3485  H   GLU A 216      10.053 -24.147 -37.049  1.00 13.250          H  
ATOM   3486  HA  GLU A 216      11.112 -25.224 -38.712  1.00 13.640          H  
ATOM   3487 1HB  GLU A 216      13.088 -26.391 -36.717  1.00 18.940          H  
ATOM   3488 2HB  GLU A 216      13.251 -26.322 -38.455  1.00 18.940          H  
ATOM   3489 1HG  GLU A 216      13.361 -23.972 -36.569  1.00 18.940          H  
ATOM   3490 2HG  GLU A 216      14.677 -24.704 -37.427  1.00 18.940          H  
ATOM   3491  N   SER A 217       9.692 -27.402 -37.056  1.00 10.700          N  
ATOM   3492  CA  SER A 217       8.981 -28.679 -37.130  1.00 10.610          C  
ATOM   3493  C   SER A 217       7.709 -28.455 -37.929  1.00  9.900          C  
ATOM   3494  O   SER A 217       7.271 -27.313 -38.067  1.00  9.410          O  
ATOM   3495  CB  SER A 217       8.660 -29.234 -35.769  1.00 14.890          C  
ATOM   3496  OG  SER A 217       7.962 -30.445 -35.887  1.00 14.890          O  
ATOM   3497  H   SER A 217       9.362 -26.710 -36.381  1.00 12.840          H  
ATOM   3498  HA  SER A 217       9.597 -29.402 -37.663  1.00 12.730          H  
ATOM   3499 1HB  SER A 217       9.579 -29.384 -35.204  1.00 17.870          H  
ATOM   3500 2HB  SER A 217       8.055 -28.518 -35.225  1.00 17.870          H  
ATOM   3501  HG  SER A 217       7.840 -30.765 -34.980  1.00 17.870          H  
ATOM   3502  N   THR A 218       7.133 -29.512 -38.501  1.00 10.060          N  
ATOM   3503  CA  THR A 218       5.911 -29.361 -39.288  1.00  9.500          C  
ATOM   3504  C   THR A 218       4.771 -30.278 -38.878  1.00  9.170          C  
ATOM   3505  O   THR A 218       4.934 -31.202 -38.086  1.00  9.650          O  
ATOM   3506  CB  THR A 218       6.188 -29.589 -40.779  1.00 13.520          C  
ATOM   3507  OG1 THR A 218       6.606 -30.944 -40.992  1.00 13.520          O  
ATOM   3508  CG2 THR A 218       7.274 -28.640 -41.265  1.00 13.520          C  
ATOM   3509  H   THR A 218       7.532 -30.434 -38.374  1.00 12.070          H  
ATOM   3510  HA  THR A 218       5.550 -28.342 -39.159  1.00 11.400          H  
ATOM   3511  HB  THR A 218       5.277 -29.424 -41.322  1.00 16.230          H  
ATOM   3512  HG1 THR A 218       6.580 -31.149 -41.937  1.00 16.230          H  
ATOM   3513 1HG2 THR A 218       7.454 -28.806 -42.325  1.00 16.230          H  
ATOM   3514 2HG2 THR A 218       6.962 -27.615 -41.114  1.00 16.230          H  
ATOM   3515 3HG2 THR A 218       8.195 -28.819 -40.718  1.00 16.230          H  
ATOM   3516  N   LEU A 219       3.600 -29.988 -39.437  1.00  8.520          N  
ATOM   3517  CA  LEU A 219       2.356 -30.702 -39.204  1.00  8.310          C  
ATOM   3518  C   LEU A 219       1.466 -30.578 -40.432  1.00  8.020          C  
ATOM   3519  O   LEU A 219       1.279 -29.478 -40.944  1.00  7.800          O  
ATOM   3520  CB  LEU A 219       1.699 -30.118 -37.944  1.00 11.720          C  
ATOM   3521  CG  LEU A 219       1.135 -28.611 -37.962  1.00 11.720          C  
ATOM   3522  CD1 LEU A 219       0.524 -28.350 -36.625  1.00 11.720          C  
ATOM   3523  CD2 LEU A 219       2.230 -27.575 -38.237  1.00 11.720          C  
ATOM   3524  H   LEU A 219       3.567 -29.216 -40.083  1.00 10.220          H  
ATOM   3525  HA  LEU A 219       2.576 -31.758 -39.041  1.00  9.970          H  
ATOM   3526 1HB  LEU A 219       0.855 -30.757 -37.720  1.00 14.060          H  
ATOM   3527 2HB  LEU A 219       2.404 -30.200 -37.123  1.00 14.060          H  
ATOM   3528  HG  LEU A 219       0.347 -28.510 -38.715  1.00 14.060          H  
ATOM   3529 1HD1 LEU A 219       0.124 -27.345 -36.596  1.00 14.060          H  
ATOM   3530 2HD1 LEU A 219      -0.259 -29.048 -36.449  1.00 14.060          H  
ATOM   3531 3HD1 LEU A 219       1.269 -28.452 -35.860  1.00 14.060          H  
ATOM   3532 1HD2 LEU A 219       1.816 -26.582 -38.198  1.00 14.060          H  
ATOM   3533 2HD2 LEU A 219       3.011 -27.661 -37.494  1.00 14.060          H  
ATOM   3534 3HD2 LEU A 219       2.638 -27.717 -39.209  1.00 14.060          H  
ATOM   3535  N   HIS A 220       0.888 -31.700 -40.866  1.00  8.190          N  
ATOM   3536  CA  HIS A 220       0.033 -31.780 -42.056  1.00  8.110          C  
ATOM   3537  C   HIS A 220      -1.411 -31.434 -41.713  1.00  7.880          C  
ATOM   3538  O   HIS A 220      -1.828 -31.575 -40.564  1.00  8.000          O  
ATOM   3539  CB  HIS A 220       0.107 -33.194 -42.649  1.00 11.390          C  
ATOM   3540  CG  HIS A 220       1.489 -33.614 -43.032  1.00 11.390          C  
ATOM   3541  ND1 HIS A 220       2.164 -33.061 -44.079  1.00 11.390          N  
ATOM   3542  CD2 HIS A 220       2.324 -34.536 -42.486  1.00 11.390          C  
ATOM   3543  CE1 HIS A 220       3.363 -33.595 -44.169  1.00 11.390          C  
ATOM   3544  NE2 HIS A 220       3.489 -34.520 -43.233  1.00 11.390          N  
ATOM   3545  H   HIS A 220       1.069 -32.558 -40.338  1.00  9.830          H  
ATOM   3546  HA  HIS A 220       0.372 -31.078 -42.811  1.00  9.730          H  
ATOM   3547 1HB  HIS A 220      -0.258 -33.895 -41.948  1.00 13.660          H  
ATOM   3548 2HB  HIS A 220      -0.530 -33.251 -43.535  1.00 13.660          H  
ATOM   3549  HD1 HIS A 220       1.749 -32.540 -44.828  1.00 13.660          H  
ATOM   3550  HD2 HIS A 220       2.218 -35.220 -41.641  1.00 13.660          H  
ATOM   3551  HE1 HIS A 220       4.043 -33.269 -44.950  1.00 13.660          H  
ATOM   3552  N   LEU A 221      -2.205 -31.004 -42.689  1.00  7.730          N  
ATOM   3553  CA  LEU A 221      -3.613 -30.732 -42.375  1.00  7.690          C  
ATOM   3554  C   LEU A 221      -4.543 -31.726 -42.999  1.00  8.140          C  
ATOM   3555  O   LEU A 221      -4.455 -32.019 -44.186  1.00  8.360          O  
ATOM   3556  CB  LEU A 221      -4.041 -29.311 -42.819  1.00 10.780          C  
ATOM   3557  CG  LEU A 221      -5.533 -28.859 -42.498  1.00 10.780          C  
ATOM   3558  CD1 LEU A 221      -5.545 -27.365 -42.273  1.00 10.780          C  
ATOM   3559  CD2 LEU A 221      -6.499 -29.167 -43.677  1.00 10.780          C  
ATOM   3560  H   LEU A 221      -1.836 -30.902 -43.642  1.00  9.280          H  
ATOM   3561  HA  LEU A 221      -3.751 -30.803 -41.299  1.00  9.230          H  
ATOM   3562 1HB  LEU A 221      -3.426 -28.606 -42.302  1.00 12.940          H  
ATOM   3563 2HB  LEU A 221      -3.864 -29.204 -43.893  1.00 12.940          H  
ATOM   3564  HG  LEU A 221      -5.884 -29.364 -41.593  1.00 12.940          H  
ATOM   3565 1HD1 LEU A 221      -6.548 -27.055 -42.056  1.00 12.940          H  
ATOM   3566 2HD1 LEU A 221      -4.894 -27.106 -41.443  1.00 12.940          H  
ATOM   3567 3HD1 LEU A 221      -5.201 -26.870 -43.175  1.00 12.940          H  
ATOM   3568 1HD2 LEU A 221      -7.497 -28.824 -43.414  1.00 12.940          H  
ATOM   3569 2HD2 LEU A 221      -6.156 -28.639 -44.568  1.00 12.940          H  
ATOM   3570 3HD2 LEU A 221      -6.549 -30.217 -43.895  1.00 12.940          H  
ATOM   3571  N   VAL A 222      -5.479 -32.219 -42.214  1.00  8.450          N  
ATOM   3572  CA  VAL A 222      -6.490 -33.076 -42.777  1.00  9.010          C  
ATOM   3573  C   VAL A 222      -7.836 -32.543 -42.323  1.00  9.080          C  
ATOM   3574  O   VAL A 222      -7.931 -31.781 -41.350  1.00  9.000          O  
ATOM   3575  CB  VAL A 222      -6.290 -34.563 -42.372  1.00 12.390          C  
ATOM   3576  CG1 VAL A 222      -4.908 -35.044 -42.846  1.00 12.390          C  
ATOM   3577  CG2 VAL A 222      -6.458 -34.751 -40.877  1.00 12.390          C  
ATOM   3578  H   VAL A 222      -5.491 -31.977 -41.218  1.00 10.140          H  
ATOM   3579  HA  VAL A 222      -6.449 -33.016 -43.865  1.00 10.810          H  
ATOM   3580  HB  VAL A 222      -7.034 -35.168 -42.889  1.00 14.870          H  
ATOM   3581 1HG1 VAL A 222      -4.781 -36.096 -42.599  1.00 14.870          H  
ATOM   3582 2HG1 VAL A 222      -4.829 -34.913 -43.929  1.00 14.870          H  
ATOM   3583 3HG1 VAL A 222      -4.127 -34.464 -42.357  1.00 14.870          H  
ATOM   3584 1HG2 VAL A 222      -6.326 -35.801 -40.622  1.00 14.870          H  
ATOM   3585 2HG2 VAL A 222      -5.723 -34.152 -40.344  1.00 14.870          H  
ATOM   3586 3HG2 VAL A 222      -7.452 -34.439 -40.597  1.00 14.870          H  
ATOM   3587  N   LEU A 223      -8.881 -32.953 -43.012  1.00  9.360          N  
ATOM   3588  CA  LEU A 223     -10.232 -32.609 -42.620  1.00  9.570          C  
ATOM   3589  C   LEU A 223     -10.982 -33.912 -42.713  1.00 10.240          C  
ATOM   3590  O   LEU A 223     -10.910 -34.598 -43.735  1.00 10.700          O  
ATOM   3591  CB  LEU A 223     -10.813 -31.528 -43.547  1.00 13.310          C  
ATOM   3592  CG  LEU A 223     -12.181 -30.888 -43.139  1.00 13.310          C  
ATOM   3593  CD1 LEU A 223     -12.231 -29.481 -43.728  1.00 13.310          C  
ATOM   3594  CD2 LEU A 223     -13.379 -31.718 -43.654  1.00 13.310          C  
ATOM   3595  H   LEU A 223      -8.741 -33.547 -43.819  1.00 11.230          H  
ATOM   3596  HA  LEU A 223     -10.246 -32.258 -41.585  1.00 11.480          H  
ATOM   3597 1HB  LEU A 223     -10.083 -30.722 -43.621  1.00 15.980          H  
ATOM   3598 2HB  LEU A 223     -10.938 -31.963 -44.538  1.00 15.980          H  
ATOM   3599  HG  LEU A 223     -12.236 -30.809 -42.050  1.00 15.980          H  
ATOM   3600 1HD1 LEU A 223     -13.165 -28.999 -43.448  1.00 15.980          H  
ATOM   3601 2HD1 LEU A 223     -11.398 -28.901 -43.345  1.00 15.980          H  
ATOM   3602 3HD1 LEU A 223     -12.167 -29.534 -44.813  1.00 15.980          H  
ATOM   3603 1HD2 LEU A 223     -14.305 -31.222 -43.359  1.00 15.980          H  
ATOM   3604 2HD2 LEU A 223     -13.335 -31.786 -44.741  1.00 15.980          H  
ATOM   3605 3HD2 LEU A 223     -13.372 -32.715 -43.236  1.00 15.980          H  
ATOM   3606  N   ARG A 224     -11.635 -34.305 -41.634  1.00 10.420          N  
ATOM   3607  CA  ARG A 224     -12.320 -35.577 -41.598  1.00 11.140          C  
ATOM   3608  C   ARG A 224     -13.702 -35.423 -40.996  1.00 11.270          C  
ATOM   3609  O   ARG A 224     -13.942 -34.513 -40.208  1.00 11.110          O  
ATOM   3610  CB  ARG A 224     -11.469 -36.596 -40.828  1.00 15.310          C  
ATOM   3611  CG  ARG A 224     -10.119 -36.913 -41.525  1.00 15.310          C  
ATOM   3612  CD  ARG A 224      -9.333 -38.046 -40.925  1.00 15.310          C  
ATOM   3613  NE  ARG A 224      -8.712 -37.736 -39.625  1.00 15.310          N  
ATOM   3614  CZ  ARG A 224      -7.918 -38.597 -38.939  1.00 15.310          C  
ATOM   3615  NH1 ARG A 224      -7.661 -39.792 -39.438  1.00 15.310          N  
ATOM   3616  NH2 ARG A 224      -7.387 -38.257 -37.772  1.00 15.310          N  
ATOM   3617  H   ARG A 224     -11.685 -33.689 -40.834  1.00 12.500          H  
ATOM   3618  HA  ARG A 224     -12.437 -35.939 -42.618  1.00 13.370          H  
ATOM   3619 1HB  ARG A 224     -11.246 -36.217 -39.832  1.00 18.370          H  
ATOM   3620 2HB  ARG A 224     -12.020 -37.528 -40.704  1.00 18.370          H  
ATOM   3621 1HG  ARG A 224     -10.307 -37.151 -42.571  1.00 18.370          H  
ATOM   3622 2HG  ARG A 224      -9.482 -36.031 -41.474  1.00 18.370          H  
ATOM   3623 1HD  ARG A 224     -10.013 -38.890 -40.778  1.00 18.370          H  
ATOM   3624 2HD  ARG A 224      -8.547 -38.327 -41.622  1.00 18.370          H  
ATOM   3625  HE  ARG A 224      -8.899 -36.836 -39.209  1.00 18.370          H  
ATOM   3626 1HH1 ARG A 224      -8.058 -40.069 -40.324  1.00 18.370          H  
ATOM   3627 2HH1 ARG A 224      -7.069 -40.434 -38.932  1.00 18.370          H  
ATOM   3628 1HH2 ARG A 224      -7.564 -37.336 -37.353  1.00 18.370          H  
ATOM   3629 2HH2 ARG A 224      -6.798 -38.906 -37.279  1.00 18.370          H  
ATOM   3630  N   LEU A 225     -14.617 -36.305 -41.382  1.00 11.730          N  
ATOM   3631  CA  LEU A 225     -15.949 -36.305 -40.786  1.00 12.020          C  
ATOM   3632  C   LEU A 225     -16.026 -37.413 -39.751  1.00 12.300          C  
ATOM   3633  O   LEU A 225     -16.758 -37.328 -38.759  1.00 12.710          O  
ATOM   3634  CB  LEU A 225     -17.004 -36.504 -41.872  1.00 16.710          C  
ATOM   3635  CG  LEU A 225     -17.005 -35.445 -43.020  1.00 16.710          C  
ATOM   3636  CD1 LEU A 225     -18.071 -35.829 -44.031  1.00 16.710          C  
ATOM   3637  CD2 LEU A 225     -17.249 -34.032 -42.467  1.00 16.710          C  
ATOM   3638  H   LEU A 225     -14.368 -36.995 -42.075  1.00 14.080          H  
ATOM   3639  HA  LEU A 225     -16.116 -35.363 -40.267  1.00 14.420          H  
ATOM   3640 1HB  LEU A 225     -16.856 -37.486 -42.320  1.00 20.050          H  
ATOM   3641 2HB  LEU A 225     -17.987 -36.490 -41.402  1.00 20.050          H  
ATOM   3642  HG  LEU A 225     -16.041 -35.460 -43.528  1.00 20.050          H  
ATOM   3643 1HD1 LEU A 225     -18.068 -35.112 -44.852  1.00 20.050          H  
ATOM   3644 2HD1 LEU A 225     -17.863 -36.825 -44.423  1.00 20.050          H  
ATOM   3645 3HD1 LEU A 225     -19.049 -35.826 -43.552  1.00 20.050          H  
ATOM   3646 1HD2 LEU A 225     -17.246 -33.319 -43.292  1.00 20.050          H  
ATOM   3647 2HD2 LEU A 225     -18.215 -33.998 -41.963  1.00 20.050          H  
ATOM   3648 3HD2 LEU A 225     -16.464 -33.757 -41.765  1.00 20.050          H  
ATOM   3649  N   ARG A 226     -15.245 -38.458 -40.002  1.00 12.290          N  
ATOM   3650  CA  ARG A 226     -15.146 -39.633 -39.171  1.00 12.780          C  
ATOM   3651  C   ARG A 226     -13.674 -39.986 -39.116  1.00 13.020          C  
ATOM   3652  O   ARG A 226     -12.981 -39.918 -40.134  1.00 13.450          O  
ATOM   3653  CB  ARG A 226     -15.945 -40.797 -39.742  1.00 17.700          C  
ATOM   3654  CG  ARG A 226     -17.456 -40.577 -39.829  1.00 17.700          C  
ATOM   3655  CD  ARG A 226     -18.107 -40.540 -38.493  1.00 17.700          C  
ATOM   3656  NE  ARG A 226     -19.546 -40.425 -38.608  1.00 17.700          N  
ATOM   3657  CZ  ARG A 226     -20.235 -39.268 -38.760  1.00 17.700          C  
ATOM   3658  NH1 ARG A 226     -19.622 -38.092 -38.821  1.00 17.700          N  
ATOM   3659  NH2 ARG A 226     -21.558 -39.318 -38.847  1.00 17.700          N  
ATOM   3660  H   ARG A 226     -14.689 -38.448 -40.838  1.00 14.750          H  
ATOM   3661  HA  ARG A 226     -15.483 -39.402 -38.162  1.00 15.340          H  
ATOM   3662 1HB  ARG A 226     -15.588 -41.018 -40.746  1.00 21.240          H  
ATOM   3663 2HB  ARG A 226     -15.774 -41.685 -39.134  1.00 21.240          H  
ATOM   3664 1HG  ARG A 226     -17.666 -39.647 -40.347  1.00 21.240          H  
ATOM   3665 2HG  ARG A 226     -17.900 -41.399 -40.389  1.00 21.240          H  
ATOM   3666 1HD  ARG A 226     -17.884 -41.464 -37.961  1.00 21.240          H  
ATOM   3667 2HD  ARG A 226     -17.744 -39.698 -37.913  1.00 21.240          H  
ATOM   3668  HE  ARG A 226     -20.080 -41.283 -38.568  1.00 21.240          H  
ATOM   3669 1HH1 ARG A 226     -18.591 -38.004 -38.756  1.00 21.240          H  
ATOM   3670 2HH1 ARG A 226     -20.164 -37.251 -38.931  1.00 21.240          H  
ATOM   3671 1HH2 ARG A 226     -22.034 -40.208 -38.800  1.00 21.240          H  
ATOM   3672 2HH2 ARG A 226     -22.091 -38.469 -38.960  1.00 21.240          H  
ATOM   3673  N   GLY A 227     -13.206 -40.334 -37.931  1.00 12.930          N  
ATOM   3674  CA  GLY A 227     -11.814 -40.678 -37.689  1.00 13.340          C  
ATOM   3675  C   GLY A 227     -11.149 -39.467 -37.067  1.00 13.050          C  
ATOM   3676  O   GLY A 227     -11.033 -38.414 -37.695  1.00 13.130          O  
ATOM   3677  H   GLY A 227     -13.855 -40.371 -37.158  1.00 15.520          H  
ATOM   3678 1HA  GLY A 227     -11.748 -41.537 -37.021  1.00 16.010          H  
ATOM   3679 2HA  GLY A 227     -11.322 -40.940 -38.625  1.00 16.010          H  
ATOM   3680  N   GLY A 228     -10.796 -39.568 -35.786  1.00 12.900          N  
ATOM   3681  CA  GLY A 228     -10.196 -38.422 -35.098  1.00 12.840          C  
ATOM   3682  C   GLY A 228     -11.255 -37.358 -34.802  1.00 12.860          C  
ATOM   3683  O   GLY A 228     -10.920 -36.218 -34.452  1.00 12.890          O  
ATOM   3684  H   GLY A 228     -10.912 -40.446 -35.296  1.00 15.480          H  
ATOM   3685 1HA  GLY A 228      -9.730 -38.751 -34.169  1.00 15.410          H  
ATOM   3686 2HA  GLY A 228      -9.413 -37.994 -35.720  1.00 15.410          H  
ATOM   3687  N   CYS A 229     -12.517 -37.751 -34.945  1.00 13.040          N  
ATOM   3688  CA  CYS A 229     -13.658 -36.876 -34.788  1.00 13.270          C  
ATOM   3689  C   CYS A 229     -14.614 -37.397 -33.725  1.00 13.600          C  
ATOM   3690  O   CYS A 229     -15.240 -36.613 -33.013  1.00 13.830          O  
ATOM   3691  OXT CYS A 229     -14.943 -38.583 -33.759  1.00 19.910          O  
ATOM   3692  CB  CYS A 229     -14.372 -36.776 -36.129  1.00 17.780          C  
ATOM   3693  SG  CYS A 229     -13.297 -36.172 -37.441  1.00 17.780          S  
ATOM   3694  H   CYS A 229     -12.671 -38.712 -35.200  1.00 15.650          H  
ATOM   3695  HA  CYS A 229     -13.306 -35.889 -34.491  1.00 15.920          H  
ATOM   3696 1HB  CYS A 229     -14.750 -37.751 -36.425  1.00 21.330          H  
ATOM   3697 2HB  CYS A 229     -15.224 -36.103 -36.051  1.00 21.330          H  
ATOM   3698  HG  CYS A 229     -12.383 -37.183 -37.373  1.00 21.330          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 -1204.84 134.044 853.945 -80.2692 30.1043 55.0294 413.598 -461.895 -2.46701 -16.2646 -390.925 -57.837 -82.5993 -49.1348 -52.0733 -21.1301 0 10.3089 18.0539 144.723 188.583 -59.9393 58.8846 -108.805 -22.5103 197.81 -505.602
MET:NtermProteinFull_1 -1.99253 0.14674 1.2062 -0.43175 0.10102 0.19953 0.23065 -0.52952 -0 -0 -0.60004 0.89809 0 0 0 0 0 -0.10044 0.10819 1.40029 0 0 0 0.60916 0 0.10498 1.35058
GLN_2 -3.24695 0.35791 2.05312 -0.65284 0.13087 0.42233 0.80063 -1.14682 -0 -0 -1.25935 -0.07839 0 0 -0.72639 0 0 -0.05652 0.03634 0 2.85702 0.07841 0 -0.18838 -0.04532 0.34379 -0.32056
ILE_3 -6.74891 0.95199 2.73401 -0.54929 0.37541 0.15647 2.22809 -2.03028 -0 -0 -1.44125 -0.22163 0 0 -1.2727 0 0 -0.02637 0.21146 0.78893 0 -0.11848 0 0.73287 -0.11046 0.65551 -3.68462
PHE_4 -6.10821 0.5956 1.90685 -0.56534 0.02228 0.29333 0.80504 -1.76636 -0.00373 -0.01564 -0.48527 0.15765 0 0 0 0 0 0.1093 0.00547 0 2.56117 -0.41057 0 1.0402 -0.19442 0.66002 -1.39263
VAL_5 -6.85405 1.19235 2.01207 -0.32822 0.27876 0.06981 2.18308 -2.07733 -0.00362 -0.01181 -2.18607 -0.49035 0 0 0 0 0 -0.00843 0.15539 0.14145 0 -0.41691 0 1.9342 -0.36981 0.57529 -4.20421
LYS_6 -5.50288 0.44744 4.54887 -0.33472 0.03366 0.14645 1.88688 -1.90332 -0.00239 -0.03768 -1.36704 0.07592 0 0 -0.54109 0 0 0.05148 0.11675 2.02063 0 0.15966 0 -1.5107 -0.28046 0.52032 -1.4722
THR_7 -7.82537 1.03397 6.06335 -0.1207 0.05281 0.08543 4.03253 -3.17588 -0.00362 -0.01181 -4.18539 -0.56395 0 0 -0.62727 -0.21403 0 -0.00046 0.23972 0.06744 0 -0.51884 2.27761 -1.0874 -0.22384 0.75894 -3.94677
LEU_8 -4.24273 0.26664 2.71862 -0.48824 0.20457 0.13246 1.35449 -1.60018 -0 -0 -1.04972 0.11454 0 0 0 0 0 0.00564 0.05532 0.08927 0 -0.07223 0 0.18072 -0.35363 0.78187 -1.90258
THR_9 -3.20406 0.4624 3.13313 -0.12219 0.07578 0.07404 1.47135 -1.51505 -0.01129 -0.06843 -0.69209 -1.16459 0 0 -0.24186 -0.21403 0 0.00208 0.00203 0.05253 0 -0.5175 2.2645 -1.0874 -0.35117 0.35396 -1.29786
GLY_10 -2.31764 0.13241 2.67661 -5e-05 0 0 1.00138 -1.26381 -0.01636 -0.14406 -0.6835 -0.35582 0 0 0 0 0 -0.17882 0 0 0 -1.47057 0 0.83697 -0.70796 0.50437 -1.98687
LYS_11 -5.34462 0.63123 5.47231 -0.29364 0.02268 0.11348 3.1415 -2.52712 -0 -0 -3.17648 0.14883 0 0 -0.79891 0 0 0.01744 0.17631 2.01291 0 -0.05631 0 -1.5107 -0.70945 0.75366 -1.92688
THR_12 -3.29873 0.42538 1.5513 -0.17793 0.08945 0.06521 0.33419 -1.09669 -0.03407 -0.20753 -0.33899 -0.27993 0 0 0 0 0 -0.05134 0.00561 0.09733 0 0.20158 2.31985 -1.0874 -0.07783 0.51942 -1.04115
ILE_13 -9.21794 1.43878 3.32429 -0.55633 0.47157 0.1427 2.4637 -2.53205 -0.00579 -0.01795 -2.94365 -0.18271 0 0 0 0 0 -0.00785 0.03659 0.45922 0 -0.09516 0 0.73287 -0.00755 0.42382 -6.07341
THR_14 -5.24027 0.29203 5.18981 -0.18666 0.15868 0.07754 2.69234 -2.47841 -0.02036 -0.08885 -3.16381 0.17334 0 0 -1.64297 0 0 -0.07643 0.0164 0.16533 0 0.17065 4.16231 -1.0874 0.07886 0.62764 -0.18024
LEU_15 -7.41347 1.27723 0.33199 -0.52167 0.29254 0.10507 0.92775 -1.35108 -0.00579 -0.01795 -0.26259 0.09669 0 0 0 0 0 0.29722 0.01908 0.69872 0 0.03589 0 0.18072 0.20062 1.22571 -3.88331
GLU_16 -2.36931 0.10191 1.63808 -0.18937 0.01796 0.26998 0.36635 -0.87243 -0.02036 -0.08885 -0.53943 -0.6746 0 0 0 0 0 0.00872 0.02749 0 3.26131 -0.10797 0 -2.7348 0.07478 1.09322 -0.73733
VAL_17 -5.18655 0.58726 -0.66927 -0.3082 0.1632 0.06173 0.61677 -0.90564 -0 -0 -0.68068 -0.47076 0 0 0 0 0 0.09307 0.00402 0.0927 0 -0.46158 0 1.9342 -0.146 0.77938 -4.49633
GLU_18 -4.31029 0.74379 4.9562 -0.19806 0.04307 0.27144 1.41854 -2.13417 -0 -0 -2.47205 -0.41061 0 0 -0.64571 0 0 0.00602 0.04348 0 3.19785 -0.02379 0 -2.7348 -0.18402 1.35938 -1.07374
PRO_19 -4.88745 0.70608 2.77987 -0.07056 0 0.04397 0.70989 -1.09052 -0.01222 -0.12634 -0.25548 0.60443 0 0 0 0 0 -0.18695 0.01131 0.21209 0 -0.60676 0 -2.4119 0.13074 1.1384 -3.3114
SER_20 -3.20344 0.28673 3.16482 -0.03101 0.0378 0.03115 0.7815 -1.43757 -0.01832 -0.09179 -1.48415 0.15663 0 0 0 -0.39155 0 0.55235 0.00067 0.44322 0 0.02042 0.62779 -0.77834 0.794 0.62351 0.08441
ASP_21 -6.04626 0.37654 7.1403 -0.10464 0.02769 0.28623 2.66466 -3.03154 -0.03582 -0.17485 -4.68391 -0.50851 0 0 -0.64571 -0.75316 0 0.02358 0.71455 0 2.67982 0.32722 0 -2.3716 0.77 0.53007 -2.81533
THR_22 -5.06298 0.47487 5.55094 -0.11806 0.07902 0.08047 2.86104 -2.67865 -0.02465 -0.11112 -2.89958 -0.46184 0 0 -0.62968 0 0 0.039 1e-05 0.04508 0 -0.36585 2.26249 -1.0874 -0.11845 0.67397 -1.49135
ILE_23 -5.16789 0.57943 4.12881 -0.70342 0.45443 0.25795 1.67792 -2.19301 -0 -0 -1.10486 0.23043 0 0 0 0 0 -0.06398 0.03879 0.91164 0 0.06101 0 0.73287 -0.32358 0.77752 0.29406
GLU_24 -4.81975 0.40445 5.51991 -0.45683 0.23818 1.44324 1.69519 -2.52316 -0.02913 -0.16252 -1.271 -2.9567 0 0 0 0 0 0.07497 0.00411 0 3.99946 -0.25296 0 -2.7348 -0.39457 0.51981 -1.70209
ASN_25 -5.90671 0.40738 6.70359 -0.16828 0.00843 0.25383 3.37642 -3.13518 -0.02913 -0.16252 -2.79993 -0.35995 0 0 -0.62968 -0.75316 0 0.04751 0.01049 0 1.67022 0.4068 0 -0.93687 -0.21469 0.45088 -1.76054
VAL_26 -8.01664 1.02845 4.49429 -0.31992 0.31854 0.0731 2.87812 -3.04885 -0.02745 -0.14483 -1.85166 -0.08001 0 0 0 0 0 -0.05628 0.08699 0.06008 0 -0.28035 0 1.9342 0.00153 0.46353 -2.48716
LYS_27 -6.4916 0.85788 6.2274 -0.27654 0.01709 0.10921 2.68662 -2.66563 -0.00413 -0.06217 -2.51111 0.02765 0 0 0 0 0 0.0706 0.11936 1.80798 0 0.01178 0 -1.5107 -0.01213 0.40912 -1.18931
ALA_28 -4.28126 0.36692 4.92416 -0.02083 0 0 2.29751 -2.59736 -0 -0 -2.00771 -0.31382 0 0 0 0 0 -0.03375 0 0 0 -0.06235 0 1.8394 -0.03376 0.5569 0.63405
LYS_29 -5.4255 0.32454 6.36281 -0.42862 0.05102 0.23798 2.29474 -2.61791 -0 -0 -2.71351 0.12165 0 0 0 0 0 -0.0593 0.23187 2.45357 0 -0.06888 0 -1.5107 -0.34545 0.5814 -0.51028
ILE_30 -8.1544 0.85621 3.6765 -0.4826 0.32848 0.08939 2.88506 -2.73547 -0 -1e-05 -3.34543 0.05176 0 0 0 0 0 0.08541 0.08559 0.56187 0 -0.53913 0 0.73287 -0.18907 0.55725 -5.53573
GLN_31 -6.19806 0.4912 5.49425 -0.4217 0.1161 0.29729 1.93637 -2.64027 -0.02735 -0.14305 -2.0067 -0.6731 0 0 0 0 0 -0.05386 0.04858 0 3.68549 -0.18886 0 -0.18838 -0.08628 0.492 -0.06632
ASP_32 -2.64165 0.15479 3.59532 -0.11934 0.01813 0.36871 1.10939 -1.63213 -0 -0 -1.80156 -0.24474 0 0 0 0 0 -0.07986 0.02338 0 2.32632 -0.34854 0 -2.3716 -0.58827 0.34589 -1.88577
LYS_33 -4.43226 0.42491 6.8119 -0.45599 0.08073 0.30812 3.4839 -2.68059 -0 -0 -3.91299 0.27514 0 0 -0.6287 0 0 0.04597 0.06931 2.83591 0 -0.03635 0 -1.5107 0.10982 0.29618 1.08431
GLU_34 -6.71139 0.74947 8.0784 -0.37476 0.06852 0.74927 3.75055 -3.07616 -0.01069 -0.04364 -5.80633 -0.27099 0 0 -0.88147 0 0 -0.05191 0.09979 0 3.01005 0.05401 0 -2.7348 0.39843 0.47149 -2.53217
GLY_35 -2.12125 0.14012 2.02384 -4e-05 0 0 0.89749 -1.07961 -0 -1e-05 -0.40544 -0.38998 0 0 0 0 0 -0.15602 0 0 0 -1.22687 0 0.83697 -0.5473 0.42372 -1.60438
ILE_36 -7.78978 1.4163 2.70577 -0.64511 0.68301 0.1403 1.29337 -2.10171 -0.01481 -0.10582 -0.32882 0.00188 0 0 0 0 0 -0.03672 0.11232 1.10777 0 -0.66486 0 0.73287 -0.54488 1.10645 -2.93247
PRO_37 -5.34918 0.98549 3.44653 -0.20543 0.00531 0.15005 1.59914 -1.48912 -0 -0 -1.7432 -0.07548 0 0 0 0 0 0.08158 0.0158 0.75248 0 -0.97813 0 -2.4119 -0.35646 1.86131 -3.7112
PRO_38 -4.88704 1.06943 3.88179 -0.0799 0 0.04848 2.06379 -1.49749 -0 -0 -1.39586 0.7263 0 0 0 0 0 -0.18078 0.05915 1.11892 0 -0.73836 0 -2.4119 -0.02785 1.21916 -1.03217
ASP_39 -2.68273 0.21096 2.83617 -0.12003 0.01375 0.37153 1.04161 -1.28761 -0 -0 -0.16242 -0.53036 0 0 0 0 0 -0.07583 0.01519 0 1.77084 -0.01535 0 -2.3716 0.0512 0.48865 -0.44601
GLN_40 -7.06926 0.93394 4.77733 -0.30545 0.07087 0.29073 2.47309 -2.42884 -0.01129 -0.06843 -3.73553 -0.68379 0 0 0 0 0 -0.05764 0.00425 0 2.92027 -0.09677 0 -0.18838 -0.37596 0.56616 -2.9847
GLN_41 -8.35274 0.98082 5.66803 -0.65471 0.10662 0.44375 3.42817 -3.1444 -0.00123 -0.00293 -2.96763 -0.09158 0 0 -1.80403 0 0 0.02417 0.09206 0 3.58814 -0.14892 0 -0.18838 -0.0735 0.94529 -2.15303
ARG_42 -7.32554 0.81167 5.84253 -0.95949 0.23975 0.74131 2.88494 -2.90112 -0.00362 -0.0406 -2.18713 -0.11022 0 0 -1.26294 0 0 0.00142 0.1072 1.93691 0 -0.24257 0 -1.2888 0.02218 0.88134 -2.85279
LEU_43 -9.76797 1.28555 1.23225 -0.46184 0.12433 0.11954 1.54582 -2.37404 -0.00599 -0.04341 0.37982 -0.02294 0 0 0 0 0 0.12049 0.08433 1.26912 0 -0.08346 0 0.18072 0.27638 0.77143 -5.36987
ILE_44 -8.04395 1.02207 4.59126 -0.55198 0.61526 0.11274 2.43408 -2.95788 -0.00018 -0.00046 -0.39237 -0.12041 0 0 0 0 0 0.39758 0.15887 1.42215 0 -0.68825 0 0.73287 0.25303 1.19296 0.17739
PHE_45 -12.1562 2.30803 3.05983 -0.64707 0.1286 0.39586 2.55325 -3.15789 -0 -0 -1.87917 0.13981 0 0 0 0 0 -0.06791 0.20294 0 2.26347 -0.27593 0 1.0402 0.03265 1.33384 -4.72571
ALA_46 -3.17477 0.36783 2.35828 -0.02806 0.01733 0 1.19813 -1.41695 -0.00018 -0.00046 -0.87028 -0.5962 0 0 0 0 0 -0.06687 0 0 0 0.21331 0 1.8394 0.31028 0.69035 0.84114
GLY_47 -2.32551 0.28697 2.17437 -5e-05 0 0 0.76798 -1.2281 -0 -0 -1.0621 -0.39671 0 0 -0.61325 0 0 -0.14951 0 0 0 -1.43639 0 0.83697 -0.36978 0.34714 -3.16798
LYS_48 -6.73333 0.73133 8.11517 -0.3579 0.04963 0.15826 3.73016 -3.57977 -0 -0 -4.91185 0.28736 0 0 0 -0.36027 0 0.10392 0.14304 1.58631 0 0.68697 0 -1.5107 0.55882 0.67792 -0.62494
GLN_49 -7.42834 0.69812 6.13131 -0.5365 0.08602 0.5493 2.98785 -2.98528 -0.00599 -0.04341 -0.73921 -0.43338 0 0 -1.55896 0 0 0.4185 0.01176 0 1.48803 0.15038 0 -0.18838 1.38695 1.3064 1.29518
LEU_50 -7.89595 0.96012 1.49827 -0.72896 0.45795 0.24083 0.69174 -1.64624 -0.0254 -0.25028 -0.51223 0.42141 0 0 0 0 0 -0.01609 0.45726 2.26515 0 0.04065 0 0.18072 0.39458 1.17872 -2.28777
GLU_51 -4.06292 0.1357 5.19943 -0.19216 0.0317 0.28945 2.34704 -2.17269 -0 -0 -2.81238 -0.57635 0 0 -0.92838 -0.36027 0 0.01656 0.00894 0 3.07866 -0.03517 0 -2.7348 0.04264 0.43922 -2.28578
ASP_52 -1.70783 0.13902 2.39377 -0.10878 0.01864 0.29951 0.38804 -0.93463 -0 -0 -0.30081 -0.42738 0 0 0 0 0 -0.01054 0.10008 0 2.12838 0.0168 0 -2.3716 -0.31373 0.17593 -0.51512
GLY_53 -1.10705 0.15303 1.39759 -6e-05 0 0 0.21119 -0.63077 -0.01305 -0.12805 0.07348 -0.37469 0 0 0 0 0 -0.15668 0 0 0 -1.50726 0 0.83697 -0.69904 0.31727 -1.62715
ARG_54 -4.98017 0.75973 5.3657 -0.93942 0.20882 0.50245 1.94824 -2.3178 -0.00461 -0.06597 -4.3212 0.18346 0 0 -0.35449 -0.41847 0 0.46743 0.24127 2.28545 0 -0.15717 0 -1.2888 -0.48717 0.65395 -2.71875
THR_55 -4.80093 0.87952 4.9936 -0.09224 0.07616 0.05158 2.35287 -2.45167 -0.01519 -0.16622 -2.27799 -0.84525 0 0 -0.95006 0 0 0.22009 0.00068 0.31294 0 -0.7533 2.27861 -1.0874 0.19416 0.88707 -1.19297
LEU_56 -8.10391 1.21 2.67643 -0.4802 0.11702 0.1162 2.39525 -2.36496 -0.01431 -0.12341 -1.13668 0.25733 0 0 0 0 0 -0.07849 0.05309 0.3661 0 -0.22749 0 0.18072 0.1687 0.983 -4.00561
SER_57 -3.35124 0.22602 4.05373 -0.02198 0 0.0206 1.4139 -1.86398 -0.02807 -0.25322 -0.6297 -0.2784 0 0 0 0 0 -0.03168 0.0034 0.46954 0 0.31872 0.62719 -0.77834 -0.04887 0.75365 0.60126
ASP_58 -4.9672 0.57367 6.71123 -0.11329 0.00626 0.34067 2.66464 -2.79267 -0.02363 -0.2283 -3.93395 -0.5837 0 0 -0.95006 -0.41847 0 -0.07613 0.01656 0 2.57374 0.04633 0 -2.3716 -0.15753 0.56645 -3.117
TYR_59 -11.2976 2.05361 6.01505 -0.67453 0.09383 0.38832 3.29612 -3.8616 -0 -0 -3.41616 -0.25712 0 0 -1.28287 0 0 -0.0664 0.14642 0 2.35057 -0.20819 0.16783 1.2797 -0.45577 0.96618 -4.76262
ASN_60 -3.08906 0.19629 3.62593 -0.19956 0.05149 0.34165 1.35401 -1.77605 -0.00015 -0.00082 -1.39486 -1.00626 0 0 0 0 0 0.12573 0.00948 0 1.9092 -1.00976 0 -0.93687 -0.72985 0.87942 -1.65005
ILE_61 -8.06869 1.28389 1.60432 -0.47389 0.35955 0.10205 1.29556 -2.04752 -0.00373 -0.01564 -0.74158 0.02231 0 0 0 0 0 0.10926 0.19552 0.40107 0 -0.5597 0 0.73287 -0.7195 0.63377 -5.89008
GLN_62 -3.71181 0.14526 4.21424 -0.50769 0.08105 0.49493 1.68037 -1.98145 -0.06421 -0.53696 -1.47964 -0.8087 0 0 -0.45038 0 0 -0.0028 0.01368 0 2.707 0.0079 0 -0.18838 -0.26514 0.49122 -0.16152
LYS_63 -3.00065 0.40277 2.67519 -0.33476 0.02727 0.14775 0.36173 -0.98249 -0.04271 -0.24202 0.2615 0.11211 0 0 0 0 0 -0.07937 0.10175 1.64233 0 0.00166 0 -1.5107 -0.32483 0.41344 -0.37001
GLU_64 -2.59694 0.28901 3.18234 -0.2425 0.06646 0.41236 1.02722 -1.19525 -0.01664 -0.13895 -0.30857 -0.57298 0 0 0 0 0 0.11468 0.00055 0 2.84951 0.56321 0 -2.7348 0.02815 0.76273 1.4896
SER_65 -3.05484 0.13903 3.68134 -0.02865 1e-05 0.05558 1.86619 -1.68521 -0.01321 -0.10946 -1.07317 -0.30043 0 0 -0.45038 0 0 -0.0207 2e-05 0.19963 0 -0.41452 1.73808 -0.77834 0.04024 0.69101 0.48221
THR_66 -1.6225 0.16827 1.11316 -0.17545 0.09077 0.06332 0.2273 -0.71235 -0.00042 -0.01208 0.01465 -0.18245 0 0 0 0 0 0.05286 0.00456 0.0647 0 0.047 2.33234 -1.0874 -0.24573 0.29044 0.43101
LEU_67 -7.41815 1.20629 1.65229 -0.46522 0.22982 0.08939 1.10005 -1.88367 -0.01609 -0.15095 0.25129 0.0786 0 0 0 0 0 0.01471 0.09381 0.65117 0 -0.05108 0 0.18072 -0.02403 0.45126 -4.00977
HIS_68 -5.34394 0.38692 4.56346 -0.6339 0.0179 0.55241 1.45403 -2.37387 -0.02343 -0.17386 0.20542 -0.69388 0 0 -0.78439 0 0 -0.07079 0.00609 0 2.04151 -0.48688 0 -0.45461 0.50203 0.55366 -0.75613
LEU_69 -7.1623 1.20221 1.95273 -0.60014 0.17115 0.15433 1.62137 -1.98555 -0 -0 -0.20115 0.26615 0 0 0 0 0 -0.05405 0.15835 0.61592 0 -0.34813 0 0.18072 0.56122 0.57957 -2.88758
VAL_70 -4.83093 0.37718 2.97663 -0.37755 0.43313 0.09261 1.21773 -1.90358 -0.00734 -0.02292 -0.6863 -0.57585 0 0 -0.77457 0 0 0.14226 0.01636 0.27815 0 0.3351 0 1.9342 0.31948 0.73542 -0.32076
LEU_71 -5.53744 0.76054 2.11815 -0.59147 0.16594 0.17185 0.93357 -1.72436 -0.00038 -0.00564 -1.14482 0.16175 0 0 0 0 0 -0.08348 0.03884 0.51762 0 -0.14136 0 0.18072 0.36181 0.60968 -3.20849
ARG_72 -5.90505 0.50177 5.61809 -0.48782 0.07322 0.29956 2.19555 -2.60923 -0 -0 -1.3927 0.09948 0 0 -0.61325 0 0 0.07972 0.01698 1.82143 0 0.08653 0 -1.2888 0.32204 0.64356 -0.53892
LEU_73 -4.27019 0.59042 3.903 -0.70091 0.32384 0.29795 2.08641 -1.95249 -0.00553 -0.07703 -2.16626 -0.0051 0 0 0 0 0 -0.09527 0.01323 1.34664 0 -0.13283 0 0.18072 0.20706 0.4689 0.01256
ARG_74 -1.60596 0.30529 2.00937 -0.78349 0.10658 0.53123 0.66877 -0.96207 -0.01283 -0.06572 0.33224 0.30313 0 0 0 0 0 -0.11386 0.00311 1.83165 0 -0.13715 0 -1.2888 -0.31449 0.22103 1.02802
GLY_75 -2.24072 0.32775 2.35078 -6e-05 0 0 1.05027 -1.17294 -0 -0 -1.15653 -0.38813 0 0 0 0 0 -0.08179 0 0 0 0.26145 0 0.83697 -0.2766 0.17309 -0.31645
GLY_76 -3.25871 0.33511 2.81023 -0.0003 0 0 1.1509 -1.46321 -0.01245 -0.06007 -1.38677 -0.15976 0 0 0 0 0 -0.10707 0 0 0 -1.14466 0 0.83697 0.0463 0.1738 -2.2397
MET_77 -7.46351 0.59858 4.32791 -0.18075 0.01497 0.0666 2.31384 -2.22315 -0 -0 -1.65458 -0.49814 0 0 0 0 0 0.28799 0.29792 2.35629 0 -0.14562 0 0.60916 0.12185 0.37315 -0.79749
GLN_78 -5.28798 0.21194 4.87452 -0.61819 0.07676 0.58645 2.50699 -2.26838 -0.03101 -0.1604 -2.49199 -0.77681 0 0 0 -0.76147 0 -0.06819 0.077 0 2.92409 0.23938 0 -0.18838 0.18717 0.59151 -0.37701
ILE_79 -8.61102 0.93668 2.84542 -0.62669 0.55154 0.11852 2.38954 -2.49682 -0.00325 -0.00918 -2.95745 0.25379 0 0 0 0 0 0.00749 0.11158 0.98382 0 -0.78497 0 0.73287 -0.10245 0.76207 -5.89852
PHE_80 -7.65565 0.72285 3.99627 -0.60816 0.04279 0.30284 2.69036 -2.62671 -0.0167 -0.06002 -2.98344 0.10568 0 0 0 0 0 0.05685 0.00102 0 2.13485 -0.14868 0 1.0402 -0.32428 0.62097 -2.70896
VAL_81 -8.05231 1.02584 1.85835 -0.27093 0.16355 0.05757 2.31209 -2.38994 -0.00416 -0.03207 -2.24019 -0.23201 0 0 0 0 0 0.00668 0.04675 0.26171 0 -0.78562 0 1.9342 -0.3031 0.39992 -6.24367
LYS_82 -5.97981 0.29287 4.55204 -0.37055 0.03692 0.18321 2.57115 -2.40031 -0.00518 -0.01915 -2.80179 -0.0141 0 0 0 0 0 0.28137 0.0089 1.75479 0 0.17094 0 -1.5107 -0.20211 0.48234 -2.96916
THR_83 -6.73903 1.38353 5.49853 -0.10722 0.10862 0.05941 2.7491 -2.8884 -0.00091 -0.02289 -3.38042 -0.92728 0 0 -0.37658 -0.40078 0 0.02444 0.15758 0.37405 0 -0.47874 2.32212 -1.0874 0.33852 10.1099 6.71619
LEU_84 -3.21821 0.55466 1.6641 -0.73133 0.4598 0.27546 0.61191 -1.13898 -0 -0 0.45729 0.2964 0 0 0 0 0 -0.05369 0.40154 1.8405 0 -0.01455 0 0.18072 0.28217 17.3123 19.1801
THR_85 -3.37291 0.5 3.74902 -0.12941 0.10255 0.08074 1.71225 -1.70652 -0 -0 -0.39797 -1.24609 0 0 -0.93986 0 0 -0.06267 0.06623 0.04589 0 -0.20777 2.29967 -1.0874 -0.30948 7.6392 6.73545
GLY_86 -2.38992 0.13613 2.61041 -6e-05 0 0 0.90197 -1.24624 -0 -0 -0.80997 -0.40538 0 0 0 0 0 -0.1547 0 0 0 -1.48604 0 0.83697 -0.7701 0.21205 -2.56488
LYS_87 -3.41516 0.26646 4.37208 -0.29736 0.0355 0.1347 2.1963 -1.88114 -0.01588 -0.05919 -1.49298 0.07887 0 0 -0.56328 0 0 -0.00671 0.00251 1.86787 0 -0.05718 0 -1.5107 -0.582 0.15018 -0.77711
THR_88 -3.42486 0.44761 1.40889 -0.13349 0.03464 0.10048 0.25488 -1.00421 -0 -0 -0.37196 -1.05622 0 0 0 0 0 -0.01121 0.04456 0.93948 0 -0.18034 2.37862 -1.0874 -0.02052 0.40075 -1.2803
ILE_89 -5.97308 0.61162 2.48965 -0.45015 0.28239 0.08967 2.20004 -1.94046 -0.01588 -0.05919 -1.73833 0.06163 0 0 0 0 0 -0.06701 0.00936 0.44054 0 -0.77271 0 0.73287 -0.15704 0.53306 -3.72303
THR_90 -3.79174 0.34337 1.047 -0.16435 0.07165 0.06181 0.60614 -1.15659 -0 -0 -0.45024 -0.02822 0 0 0 0 0 -0.04926 0.23526 0.06471 0 0.01499 2.25535 -1.0874 -0.20857 0.46617 -1.76992
LEU_91 -8.28302 0.81947 3.02515 -0.51929 0.2551 0.12305 2.51102 -2.44181 -0 -0 -2.0946 0.11045 0 0 0 0 0 0.05765 0.36549 0.67801 0 -0.28695 0 0.18072 -0.09559 0.45545 -5.13973
GLU_92 -3.31109 0.17268 4.31333 -0.48799 0.0726 0.68656 1.23131 -1.83244 -0.01179 -0.09792 -1.72472 -1.07801 0 0 0 -0.76147 0 -0.08844 0.05486 0 3.81347 0.31264 0 -2.7348 0.01935 0.34903 -1.10284
VAL_93 -6.78121 0.3902 2.70487 -0.26435 0.14198 0.05237 2.37356 -2.09394 -0 -0 -3.08904 -0.21203 0 0 0 0 0 0.07471 0.00791 0.28058 0 -0.72749 0 1.9342 -0.07749 0.27939 -5.00578
GLU_94 -6.17938 1.13546 6.52187 -0.39513 0.2587 0.77047 2.0293 -2.81093 -0.01054 -0.07416 -2.85332 -0.85621 0 0 -0.43678 0 0 0.08979 0.02958 0 3.36166 0.04323 0 -2.7348 -0.40195 0.97012 -1.54303
PRO_95 -4.79499 0.75565 2.8495 -0.06845 0 0.04277 0.71264 -1.16564 -0 -0 -0.07401 0.58963 0 0 0 0 0 -0.15432 0.05288 0.17919 0 -0.72153 0 -2.4119 0.0174 1.24044 -2.95073
SER_96 -2.14818 0.18463 2.6388 -0.03113 0.02951 0.03069 0.45101 -1.13246 -0.01855 -0.14576 -0.26328 0.27042 0 0 0 0 0 0.26548 0.00074 0.49834 0 -0.02284 0.6007 -0.77834 0.90884 0.53206 1.87067
ASP_97 -5.65165 0.48606 6.68121 -0.09765 0.01487 0.26944 2.52199 -2.83563 -0.00453 -0.05398 -5.7087 -0.04759 0 0 -1.05693 -0.39155 0 0.01195 0.22662 0 2.11812 0.17011 0 -2.3716 0.67006 0.31335 -4.73604
THR_98 -5.09705 0.63163 5.35688 -0.10675 0.0805 0.06951 3.30576 -2.51422 -0 -0 -3.16349 -0.84876 0 0 -1.20472 0 0 -0.00888 0.00197 0.12284 0 -0.64258 2.2885 -1.0874 -0.04411 0.49788 -2.36247
ILE_99 -8.64452 1.15065 4.48641 -0.7568 0.59815 0.2814 2.77985 -2.85304 -0 -0 -2.10132 0.19957 0 0 0 0 0 -0.09098 0.00284 0.82185 0 0.27208 0 0.73287 -0.15232 0.66553 -2.60777
GLU_100 -4.5355 0.35467 4.85199 -0.21904 0.02704 0.31111 1.7918 -2.21734 -0 -0 -1.27729 -0.62169 0 0 0 0 0 -0.07338 0.00115 0 3.06011 -0.35059 0 -2.7348 -0.48535 0.48133 -1.63578
ASN_101 -5.88428 0.55802 6.31376 -0.19002 0.01159 0.29584 3.29555 -3.07986 -0 -0 -2.38107 -0.73771 0 0 -1.20472 0 0 0.01399 0.08558 0 3.70834 0.17634 0 -0.93687 -0.25451 0.33557 0.12556
VAL_102 -7.57537 0.52201 2.75198 -0.29408 0.16967 0.06642 2.69022 -2.57679 -0 -0 -1.677 -0.15022 0 0 0 0 0 0.04293 0.11485 0.09018 0 -0.32378 0 1.9342 0.04748 0.50688 -3.6604
LYS_103 -8.83537 0.7079 9.21967 -0.44667 0.09865 0.23097 4.29163 -4.03735 -0.00762 -0.10496 -6.57026 0.08949 0 0 0 -0.58772 0 0.11573 0.03595 2.54126 0 -0.00364 0 -1.5107 -0.27307 0.55517 -4.49095
ALA_104 -4.35863 0.1889 4.49804 -0.02194 0 0 2.55425 -2.43511 -0 -0 -1.67996 -0.36654 0 0 0 0 0 -0.03598 0 0 0 -0.31586 0 1.8394 -0.49943 0.4254 -0.20745
LYS_105 -5.89551 0.55517 5.66741 -0.48471 0.13482 0.29151 2.43096 -2.67533 -0.00026 -0.00071 -2.29198 0.14862 0 0 0 0 0 0.11043 0.06173 2.32469 0 -0.02204 0 -1.5107 -0.50375 0.42709 -1.23257
ILE_106 -8.83069 1.4365 3.45873 -0.71742 0.38932 0.24695 3.04113 -2.92876 -0.01965 -0.08502 -3.16147 0.41331 0 0 0 0 0 0.00275 0.01529 1.11788 0 -0.22717 0 0.73287 -0.2582 0.97883 -4.39483
GLN_107 -7.02244 0.7261 6.78155 -0.9207 0.24588 1.04926 3.32788 -3.25619 -0.01028 -0.14927 -2.31653 -0.8735 0 0 0 0 0 -0.04584 0.41341 0 4.03451 -0.05273 0 -0.18838 -0.0548 1.03039 2.71834
ASP_108 -3.90494 0.33493 5.34992 -0.2285 0.0032 0.75384 2.09351 -2.25967 -0.01028 -0.14927 -3.39002 0.0953 0 0 0 -0.72645 0 -0.14166 0.08667 0 3.58299 -0.01076 0 -2.3716 -0.11303 0.70333 -0.30249
LYS_109 -3.86705 0.49369 4.50729 -0.50474 0.12913 0.43237 2.18917 -1.9668 -0 -0 -2.53547 -0.24759 0 0 0 -0.72645 0 0.03819 0.12889 2.54638 0 -0.24672 0 -1.5107 0.0478 0.52907 -0.56355
GLU_110 -5.29829 0.34852 5.26474 -0.65483 0.13841 1.21967 1.80639 -2.27807 -0 -0 -2.09027 -0.44029 0 0 0 -0.40078 0 -0.0464 0.01068 0 3.49155 -0.28286 0 -2.7348 0.00056 0.4111 -1.53498
GLY_111 -2.09238 0.07565 2.00022 -5e-05 0 0 0.96839 -1.02876 -0.01965 -0.08502 -1.01014 -0.34721 0 0 0 0 0 -0.1885 0 0 0 -1.52034 0 0.83697 -0.39371 0.47221 -2.33232
ILE_112 -6.76975 1.31803 2.83706 -0.6105 0.41297 0.11817 1.31765 -1.87745 -0 -0 -1.24856 0.28509 0 0 0 0 0 0.00907 0.01273 0.96751 0 -0.77846 0 0.73287 -0.39742 1.0999 -2.5711
PRO_113 -5.51582 0.9406 4.31778 -0.12123 0.00253 0.08972 2.09462 -1.83266 -0 -0 -2.19719 0.22373 0 0 0 0 0 -0.0435 0.0298 0.12704 0 -0.99671 0 -2.4119 -0.23422 1.59982 -3.92759
PRO_114 -4.90082 0.47887 3.5814 -0.0822 0 0.05089 1.90724 -1.49575 -0.00014 -0.0003 -0.67723 0.69792 0 0 0 0 0 -0.13732 0.00432 0.54906 0 -0.19293 0 -2.4119 -0.32803 1.14088 -1.81605
ASP_115 -3.63213 0.19325 5.21947 -0.22968 0.02771 0.74276 1.99263 -2.11391 -0.02374 -0.14926 -2.45416 -3.1696 0 0 -0.66251 -0.66456 0 -0.0512 0.12668 0 3.80233 -0.10806 0 -2.3716 -0.42871 0.65021 -3.30404
GLN_116 -6.90198 0.71086 6.08284 -0.29461 0.05652 0.26575 2.39821 -2.63569 -0.04308 -0.31358 -2.45698 -0.69425 0 0 0 0 0 0.37669 0.0093 0 2.88925 -0.18216 0 -0.18838 -0.50684 0.37582 -1.05233
GLN_117 -8.78966 1.27361 6.26555 -0.35116 0.09449 0.34914 2.7161 -3.12358 -0.00955 -0.12861 -3.15873 -0.52944 0 0 0 0 0 0.34849 0.16264 0 3.27791 -0.00391 0 -0.18838 -0.39995 0.97097 -1.22407
ARG_118 -5.49403 0.37777 5.60961 -0.43097 0.04208 0.22645 3.27361 -2.57115 -0 -0 -3.96689 -0.09274 0 0 0 -1.68401 0 0.03466 0.15851 2.386 0 -0.24111 0 -1.2888 -0.21159 1.15481 -2.71779
LEU_119 -7.74634 0.93821 1.4161 -0.44335 0.23824 0.07848 1.63466 -1.85663 -0.02402 -0.15446 -1.88699 0.10828 0 0 0 0 0 0.00093 0.00072 0.60697 0 -0.30035 0 0.18072 -0.25703 0.63732 -6.82853
ILE_120 -7.18865 0.69061 3.68686 -0.47082 0.41666 0.09822 2.13022 -2.45056 -0.01689 -0.15265 -2.64848 0.05576 0 0 0 0 0 -0.05874 0.01517 0.38014 0 -0.77698 0 0.73287 -0.34708 0.4502 -5.45413
PHE_121 -8.52128 1.2687 3.13642 -0.85956 0.08626 0.10279 2.37398 -2.52573 -0 -0 -1.89449 -0.57112 0 0 0 0 0 -0.05281 0.00175 0 2.53601 -0.09496 0 1.0402 -0.18114 0.29951 -3.85547
ALA_122 -1.89919 0.18545 1.21799 -0.02769 0.00972 0 0.49288 -0.8675 -0 -0 0.24884 -0.61163 0 0 0 0 0 -0.0877 0 0 0 0.22892 0 1.8394 0.1302 0.23681 1.09648
GLY_123 -1.90072 0.32533 1.5219 -5e-05 0 0 0.03232 -0.90767 -0.01233 -0.04569 -0.03042 -0.38236 0 0 0 0 0 -0.16389 0 0 0 -1.45359 0 0.83697 -0.4237 0.31569 -2.28821
LYS_124 -4.53035 0.3178 4.58447 -0.49588 0.14195 0.29148 2.5182 -2.27924 -0 -0 -2.36564 -0.03652 0 0 0 0 0 -0.01997 0.023 1.8567 0 0.24197 0 -1.5107 -0.5422 0.38606 -1.41887
GLN_125 -4.75483 0.36871 3.25448 -0.25931 0.02718 0.186 1.38494 -1.63912 -0.01233 -0.04569 -2.33026 -0.36854 0 0 -0.5549 -0.85685 0 -0.00484 0.02896 0 3.23057 0.03815 0 -0.18838 -0.2398 0.32384 -2.41201
LEU_126 -8.31599 1.66919 1.27818 -0.49005 0.24243 0.12862 1.33581 -1.91167 -0.02402 -0.15446 -1.2124 4e-05 0 0 0 0 0 -0.03402 0.96014 2.24854 0 -0.28032 0 0.18072 -0.15816 0.61642 -3.92099
GLU_127 -3.84196 0.23728 4.62516 -0.22391 0.04189 0.32781 1.71843 -1.99437 -0.01136 -0.08581 -1.39053 -0.46685 0 0 -0.21703 0 0 0.1287 0.06618 0 3.42543 -0.0423 0 -2.7348 -0.12149 0.69429 0.13476
ASP_128 -2.56746 0.24251 3.58985 -0.1151 0.01631 0.3545 1.8059 -1.58689 -0 -0 -2.49597 -0.43014 0 0 0 -0.58772 0 -0.11002 0.00119 0 1.78658 -0.01782 0 -2.3716 -0.32836 0.4198 -2.39446
GLY_129 -1.70977 0.18162 2.10196 -6e-05 0 0 0.54627 -0.96911 -0 -0 -0.86626 -0.40172 0 0 -0.42458 0 0 -0.08409 0 0 0 0.18963 0 0.83697 -0.10634 0.22631 -0.47917
ARG_130 -4.98022 0.30715 5.34951 -0.92341 0.24996 0.685 2.78715 -2.28959 -0.00827 -0.07354 -3.44467 0.07087 0 0 -0.42458 0 0 0.00183 0.03143 2.11362 0 -0.03584 0 -1.2888 0.11991 0.37016 -1.38231
THR_131 -6.22064 0.95032 5.54743 -0.19803 0.08833 0.07414 3.58425 -2.79985 -0.01019 -0.12677 -3.74892 -1.14722 0 0 -1.55912 0 0 0.06158 0.03845 1.19302 0 -0.76431 2.32861 -1.0874 0.03823 0.74947 -3.0086
LEU_132 -8.36531 1.14701 1.91772 -0.60966 0.24371 0.14219 2.26508 -2.14561 -0 -0 -2.18603 0.00431 0 0 0 0 0 -0.0331 0.05649 2.71375 0 -0.23706 0 0.18072 -0.22586 1.22759 -3.90405
SER_133 -3.4958 0.44184 3.38897 -0.02637 0.00047 0.02383 1.47522 -1.82744 -0.00246 -0.06919 -0.62475 -0.32497 0 0 0 0 0 -0.0327 0.01432 1.06014 0 -0.29139 0.60191 -0.77834 -0.53656 1.02061 0.01736
ASP_134 -4.39331 0.33907 4.99385 -0.11555 0.0106 0.35504 2.32207 -2.25546 -0 -0 -3.31246 -0.48232 0 0 -0.93898 0 0 -0.02558 0.00877 0 2.65089 -0.22764 0 -2.3716 -0.66265 0.32138 -3.7839
TYR_135 -8.84289 1.42822 4.09991 -0.6311 0.22388 0.34476 2.59039 -2.6762 -0.04057 -0.15166 -1.91981 -0.29739 0 0 -0.77193 0 0 -0.02777 0.11937 0 2.6801 -0.28577 0.24553 1.2797 -0.4957 0.47108 -2.65784
ASN_136 -3.26694 0.11723 3.6786 -0.38108 0.07702 0.77361 1.56183 -1.80709 -0.00053 -0.01595 -1.6956 -0.84232 0 0 -0.549 0 0 -0.10482 0.00857 0 1.72487 -1.0197 0 -0.93687 -0.66711 0.48861 -2.85667
ILE_137 -9.39993 1.65461 1.63976 -0.50752 0.44294 0.0987 1.54129 -2.06795 -0.04057 -0.15166 -0.47928 0.31902 0 0 0 0 0 -0.04294 0.13243 0.40176 0 -0.44 0 0.73287 -0.75699 0.70262 -6.22084
GLN_138 -4.5407 0.12095 4.74257 -0.65283 0.10862 0.71718 2.25974 -2.27998 -0.02032 -0.14759 -2.48147 -0.56706 0 0 -0.549 0 0 0.00846 0.10699 0 1.99538 -0.07868 0 -0.18838 -0.33147 0.779 -0.99857
LYS_139 -3.65858 0.27328 2.98303 -0.35688 0.03313 0.16554 0.87498 -1.1866 -0.00927 -0.08913 0.3643 0.11499 0 0 0 0 0 -0.07092 0.00399 1.64071 0 0.00557 0 -1.5107 -0.3382 0.45368 -0.30707
GLU_140 -3.78717 0.40119 3.18305 -0.23926 0.05908 0.40388 1.26145 -1.44986 -0.0252 -0.25326 -1.3335 -0.54943 0 0 0 0 0 0.14419 0.05251 0 2.78771 0.3658 0 -2.7348 -0.06315 0.58556 -1.19123
SER_141 -4.23021 0.32511 4.67615 -0.03867 1e-05 0.06792 2.81646 -2.26924 -0.03763 -0.22419 -2.93867 -0.13878 0 0 0 0 0 -0.01244 0.00024 0.19244 0 -0.41997 1.75453 -0.77834 -0.07165 0.48667 -0.84027
THR_142 -3.70813 0.35296 1.58299 -0.16589 0.07975 0.0584 0.54624 -1.28261 -0.03283 -0.31678 -0.30713 -0.267 0 0 0 0 0 -0.0322 0.00361 0.18792 0 -0.1972 2.29528 -1.0874 -0.24674 0.41005 -2.1267
LEU_143 -8.01399 0.93161 1.52935 -0.48773 0.27516 0.10848 2.31666 -2.08555 -0.01974 -0.07183 -2.90117 0.12114 0 0 0 0 0 -0.00097 0.16555 1.72641 0 -0.33472 0 0.18072 -0.0995 0.46606 -6.19406
HIS_144 -5.75372 0.30582 5.52978 -0.60858 0.02245 0.4241 2.77199 -2.73281 -0.00141 -0.00381 -2.91554 -0.85866 0 0 0 0 0 -0.02287 0.01865 0 2.47647 0.06443 0 -0.45461 -0.08176 0.3366 -1.48347
LEU_145 -8.32286 1.16837 2.45622 -0.62692 0.26027 0.18013 1.50428 -2.40418 -0.0042 -0.01344 -1.63363 0.27189 0 0 0 0 0 -0.00431 0.03992 0.55142 0 -0.37376 0 0.18072 0.01827 0.38235 -6.36943
VAL_146 -5.01032 0.43622 2.93613 -0.36968 0.27069 0.08947 1.95693 -2.01684 -0.00141 -0.00381 -1.83945 -0.10847 0 0 0 0 0 -0.07551 0.00148 0.82489 0 -0.79254 0 1.9342 -0.22802 0.43303 -1.56301
LEU_147 -5.20516 0.42403 0.51573 -0.4818 0.16872 0.09939 0.53354 -1.09433 -0 -0 -0.68478 0.19159 0 0 0 0 0 0.00826 0.35281 1.84042 0 -0.36299 0 0.18072 -0.33588 0.30052 -3.54923
ARG_148 -5.19095 0.32404 5.47095 -0.69139 0.09155 0.4791 2.90852 -2.38565 -0.01728 -0.14037 -2.94281 0.22152 0 0 -1.24812 -0.66456 0 -0.01259 0.15507 3.00805 0 -0.12447 0 -1.2888 -0.32549 0.56417 -1.80952
LEU_149 -2.28685 0.12443 2.10479 -0.51341 0.24457 0.15325 0.49119 -0.95834 -0 -0 -0.52777 0.0307 0 0 -0.4279 0 0 -0.02794 0.07952 0.36273 0 0.10927 0 0.18072 -0.28433 0.50116 -0.64421
ARG_150 -4.09223 0.2677 4.36604 -0.91798 0.2191 0.67117 2.34823 -1.79852 -0.01311 -0.15788 -1.41045 -0.01955 0 0 -1.01351 0 0 0.02231 0.00544 1.81069 0 -0.23236 0 -1.2888 -0.2288 0.27053 -1.192
GLY_151 -0.73546 0.0803 0.8081 -6e-05 0 0 0.08134 -0.38508 -0 -0 0.23154 -0.377 0 0 0 0 0 -0.11454 0 0 0 0.34769 0 0.83697 -0.11954 0.24171 0.89597
GLY_152 -1.82893 0.30849 1.83041 -0.00195 0 0 0.72111 -0.80872 -0 -0 -0.30631 -0.3715 0 0 0 0 0 -0.09605 0 0 0 -1.48371 0 0.83697 0.28233 0.08443 -0.83343
MET_153 -4.16528 0.40816 2.82803 -0.27537 0.0302 0.20943 0.37439 -1.04662 -0.00411 -0.06026 -0.58266 -0.08891 0 0 0 0 0 0.00819 0.09503 2.99913 0 -0.1009 0 0.60916 0.31292 0.24454 1.79506
GLN_154 -4.61127 0.33377 3.38756 -0.25269 0.0424 0.1946 0.42961 -1.51806 -0.03488 -0.16957 -0.75094 -0.78303 0 0 0 0 0 0.00807 0.08368 0 2.95243 -0.03763 0 -0.18838 -0.00943 0.41877 -0.50499
ILE_155 -9.39137 1.65303 2.40665 -0.48601 0.4716 0.1006 1.94226 -2.28487 -0.01636 -0.11673 -1.2079 0.11313 0 0 0 0 0 -0.0266 0.01236 0.4576 0 -0.75773 0 0.73287 -0.31919 0.42645 -6.29023
PHE_156 -5.22747 0.39721 3.78124 -0.69989 0.21184 0.10999 1.97838 -1.91437 -0.02248 -0.08166 -2.46684 -0.1614 0 0 0 0 0 0.10546 2e-05 0 3.32975 -0.20805 0 1.0402 -0.22459 0.43183 0.37918
VAL_157 -7.61509 1.1879 1.90862 -0.28438 0.27494 0.05864 1.44871 -2.16216 -0 -0 -0.46689 -0.19973 0 0 -0.55444 0 0 -0.04909 0.00525 0.34058 0 -0.79306 0 1.9342 -0.15824 0.56006 -4.56418
LYS_158 -6.23272 0.42848 5.67012 -0.54653 0.22033 0.34131 3.43454 -2.53434 -0.01883 -0.1002 -3.12076 0.54748 0 0 -0.70292 0 0 0.0536 0.23692 2.69401 0 -0.06315 0 -1.5107 -0.32186 0.57729 -0.94793
THR_159 -2.9915 0.27751 1.84916 -0.12288 0.07585 0.07089 0.84257 -1.15797 -0.01432 -0.05063 -0.10252 -1.24808 0 0 0 0 0 -0.04373 0.00788 0.02479 0 -0.39669 2.26645 -1.0874 -0.3466 0.3354 -1.81181
LEU_160 -3.71932 0.20598 3.63901 -0.47685 0.20447 0.10364 1.54732 -1.63165 -0 -0 -0.95863 0.02732 0 0 0 0 0 -0.02841 0.00747 1.00734 0 -0.25213 0 0.18072 -0.22146 0.22121 -0.14398
THR_161 -2.50804 0.32001 1.81592 -0.15931 0.06527 0.05799 0.32503 -1.06751 -0.01115 -0.03766 -0.27114 -0.2233 0 0 0 0 0 -0.10093 0.03318 0.05144 0 0.03928 2.26927 -1.0874 -0.15296 0.18613 -0.45589
GLY_162 -1.72785 0.2421 1.96418 -6e-05 0 0 0.82863 -0.98225 -0 -0 -0.71037 -0.36113 0 0 -0.76898 0 0 -0.17092 0 0 0 -1.51631 0 0.83697 -0.57788 0.37703 -2.56685
LYS_163 -4.18755 0.29662 4.07194 -0.4888 0.13265 0.26385 1.52149 -1.64285 -0 -0 -1.14165 0.2911 0 0 0 0 0 0.02664 0.00396 2.01848 0 -0.053 0 -1.5107 -0.58055 0.4216 -0.55677
THR_164 -2.16198 0.19872 2.69436 -0.17356 0.09924 0.06412 1.20129 -1.19584 -0 -0 -1.84293 -0.17514 0 0 -0.70292 0 0 -0.08157 0.00291 0.04025 0 0.05555 2.30352 -1.0874 -0.34214 0.45068 -0.65284
ILE_165 -8.25794 1.38012 1.55972 -0.47492 0.43783 0.08345 1.65906 -2.12274 -0.01514 -0.05454 -0.31677 0.16635 0 0 0 0 0 -0.04366 0.42737 0.5858 0 -0.57762 0 0.73287 -0.27121 0.90043 -4.20151
THR_166 -3.23404 0.28148 2.49099 -0.18265 0.13954 0.07333 1.68621 -1.49141 -0 -0 -1.46122 -0.3661 0 0 0 0 0 0.04582 0.0009 0.13834 0 -0.00601 2.30796 -1.0874 0.00048 0.77084 0.10708
LEU_167 -6.95154 1.29398 -0.43136 -0.52657 0.2627 0.16702 1.13364 -1.37398 -0.04386 -0.30842 -0.73317 -0.04334 0 0 0 0 0 0.15641 0.60019 1.28482 0 -0.01174 0 0.18072 0.71827 0.55539 -4.07083
GLU_168 -3.39023 0.21238 3.1494 -0.33223 0.04127 0.47691 0.54565 -1.31372 -0.06442 -0.43604 -0.89213 -0.51854 0 0 0 0 0 0.06859 0.07796 0 3.28493 0.20087 0 -2.7348 0.92449 0.64429 -0.05539
VAL_169 -5.87469 0.60875 2.01533 -0.30229 0.16918 0.05929 1.31798 -1.63886 -0.01694 -0.15352 -0.97492 -0.14316 0 0 0 0 0 -0.00854 0.00032 0.06527 0 -0.49371 0 1.9342 0.2038 0.3967 -2.83582
GLU_170 -4.90671 0.72421 6.48129 -0.41735 0.10752 0.71709 2.01608 -2.55926 -0.0619 -0.25341 -3.20038 -0.57773 0 0 -0.58663 -0.82716 0 0.04794 0.02737 0 3.1843 -0.04052 0 -2.7348 -0.32643 0.88823 -2.29823
PRO_171 -3.06178 0.49756 2.21733 -0.06812 0 0.04308 0.36767 -0.67324 -0.01478 -0.13987 -0.08788 0.60272 0 0 0 0 0 -0.11283 0.04774 0.19555 0 -0.63679 0 -2.4119 -0.08558 1.06761 -2.2535
SER_172 -1.67556 0.28483 2.12394 -0.04304 0.02817 0.08224 0.39803 -0.96416 -0.01136 -0.08581 -0.27181 -0.19861 0 0 0 0 0 0.53044 0.0003 0.65427 0 -0.03531 0.60681 -0.77834 0.89805 0.48829 2.03136
ASP_173 -4.93543 0.20507 6.9042 -0.09352 0.02592 0.24571 2.81378 -2.72893 -0.01706 -0.07032 -6.58828 -0.50318 0 0 -0.58663 -1.34397 0 -0.01902 1.03911 0 2.85868 0.09664 0 -2.3716 0.54028 0.53264 -3.99592
THR_174 -4.49781 0.19341 5.41961 -0.11522 0.08926 0.07669 2.78198 -2.45992 -0.01706 -0.07032 -2.55 -0.53427 0 0 -0.70355 0 0 -0.011 0.02177 0.05458 0 -0.45758 2.29145 -1.0874 -0.44098 0.43799 -1.57837
ILE_175 -7.6464 0.72033 4.25237 -0.61139 0.26382 0.15886 2.14953 -2.60727 -0 -0 -0.81561 0.17498 0 0 0 0 0 0.14048 0.14252 2.37022 0 -0.00496 0 0.73287 -0.23454 0.48376 -0.33042
GLU_176 -5.12793 0.32336 5.94035 -0.46233 0.23023 1.45025 1.91058 -2.68384 -0.02866 -0.1498 -1.72604 -2.94752 0 0 0 0 0 0.03175 0.00509 0 4.00986 -0.28775 0 -2.7348 -0.29908 0.52109 -2.02518
ASN_177 -6.21797 0.32337 6.8986 -0.16438 0.01206 0.24775 3.28429 -3.21637 -0.02866 -0.1498 -2.54146 -0.32444 0 0 -0.70355 -0.67121 0 0.01545 0.0022 0 1.63248 0.51622 0 -0.93687 -0.18797 0.4281 -1.78218
VAL_178 -7.61138 0.57727 3.21057 -0.29661 0.12829 0.06426 2.72932 -2.76199 -0 -0 -1.80472 -0.06237 0 0 0 0 0 -0.05898 0.01408 0.0302 0 -0.33057 0 1.9342 0.10777 0.42514 -3.70552
LYS_179 -7.30695 0.62843 8.0093 -0.5178 0.17919 0.21479 3.75786 -3.46766 -0 -0 -5.67338 0.04826 0 0 0 0 0 0.00749 0.10454 2.57569 0 0.04414 0 -1.5107 0.09776 0.43133 -2.37771
ALA_180 -4.39505 0.27035 5.16382 -0.02137 0 0 2.67474 -2.65139 -0 -0 -1.91379 -0.31766 0 0 0 0 0 -0.02392 0 0 0 -0.10527 0 1.8394 -0.00282 0.43368 0.9507
LYS_181 -8.08836 0.47593 8.96891 -0.29377 0.02518 0.13316 3.83074 -3.91221 -0.07294 -0.29397 -5.33098 -0.09206 0 0 0 -0.67276 0 0.34218 0.073 1.78404 0 -0.05741 0 -1.5107 -0.40811 0.49558 -4.60454
ILE_182 -10.365 1.24946 5.05678 -0.49501 0.34006 0.09043 3.67891 -3.48094 -0.02686 -0.17127 -3.18892 0.15887 0 0 0 0 0 -0.06647 0.02833 0.4669 0 -0.48446 0 0.73287 -0.21364 0.65775 -6.03218
GLN_183 -7.22594 0.61659 6.895 -0.41421 0.17859 0.28481 2.70471 -3.28194 -0 -0 -2.46774 -0.67703 0 0 0 0 0 -0.05824 0.06472 0 3.32187 -0.07445 0 -0.18838 0.06743 0.55117 0.29696
ASP_184 -4.24713 0.24671 5.14109 -0.11685 0.01788 0.36315 1.27401 -2.2907 -0.00411 -0.06026 -1.17125 -0.45649 0 0 0 0 0 -0.09396 0.00256 0 1.80283 -0.0035 0 -2.3716 -0.13306 0.40867 -1.692
LYS_185 -5.55095 0.49566 5.26915 -0.72854 0.13249 0.58437 1.63955 -2.16854 -0.01462 -0.10292 -1.22002 -0.09038 0 0 0 0 0 -0.01885 0.0651 2.73575 0 -0.18472 0 -1.5107 0.0442 0.33587 -0.2881
GLU_186 -6.16782 0.30628 6.54152 -0.51411 0.11574 1.1145 2.74318 -2.74332 -0.00891 -0.0806 -1.64539 -0.39724 0 0 -0.55444 0 0 -0.05016 0.2837 0 3.09801 -0.25688 0 -2.7348 -0.00341 0.4014 -0.55276
GLY_187 -2.13698 0.07056 2.10484 -5e-05 0 0 1.02644 -1.06059 -0.01966 -0.1044 -1.36335 -0.39353 0 0 0 0 0 -0.19191 0 0 0 -1.44518 0 0.83697 -0.70717 0.29271 -3.09128
ILE_188 -6.9056 0.77659 2.50925 -0.63589 0.44108 0.13753 1.18843 -1.81797 -0 -0 -0.60397 0.24254 0 0 0 0 0 -0.06035 0.01279 0.95398 0 -0.63532 0 0.73287 -0.79246 0.82831 -3.62818
PRO_189 -5.80645 1.08741 4.00698 -0.20565 0.00661 0.15043 2.20807 -1.76272 -0 -0 -2.63212 -0.07186 0 0 0 0 0 -0.0042 0.01296 0.41414 0 -0.85343 0 -2.4119 -0.40269 1.45766 -4.80676
PRO_190 -4.64542 0.59044 3.15692 -0.06913 0 0.04341 0.8845 -1.22523 -0.00606 -0.09439 0.41922 0.57714 0 0 0 0 0 -0.1937 0.15612 0.18492 0 -1.04825 0 -2.4119 0.40191 1.09051 -2.18899
ASP_191 -2.20503 0.14958 2.78893 -0.11594 0.00925 0.35586 0.72041 -1.23181 -0.00162 -0.00542 -0.6588 -0.33019 0 0 -0.45541 0 0 -0.0419 0.01731 0 1.86631 -0.15882 0 -2.3716 0.41443 0.51792 -0.73653
GLN_192 -5.5517 0.38467 4.15968 -0.26245 0.03674 0.19805 1.98694 -2.02862 -0.02389 -0.14687 -1.3986 -0.64256 0 0 0 0 0 -0.03436 0.02168 0 2.88974 -0.18603 0 -0.18838 -0.06095 0.24822 -0.59869
GLN_193 -8.76576 0.50211 6.11819 -0.3162 0.07614 0.25247 2.43006 -3.08662 -0.00606 -0.09439 -2.36361 -0.23325 0 0 -0.45526 0 0 0.61986 0.00171 0 3.29275 0.09068 0 -0.18838 -0.14267 1.05303 -1.2152
ARG_194 -7.79443 0.61343 7.58679 -0.89337 0.15125 0.66448 3.61427 -3.45331 -0.0148 -0.10522 -4.57059 -0.26904 0 0 -1.40351 0 0 0.18815 0.11112 1.64425 0 -0.15933 0 -1.2888 -0.22602 1.98383 -3.62084
LEU_195 -8.78881 1.18828 2.45722 -0.42919 0.1962 0.07865 2.40135 -2.37218 -0.01957 -0.08135 -2.57918 0.11072 0 0 0 0 0 0.34318 0.14318 0.5896 0 -0.31483 0 0.18072 -0.12074 1.79131 -5.22542
ILE_196 -8.18994 0.78322 3.76689 -0.59689 0.39799 0.10636 2.6313 -2.91136 -0 -0 -2.82258 0.26669 0 0 0 0 0 -0.02429 0.00197 1.0688 0 -0.75532 0 0.73287 -0.33274 1.23227 -4.64475
PHE_197 -6.92772 0.99023 3.45392 -0.88032 0.17743 0.23986 2.70116 -2.42558 -0.01957 -0.08135 -1.98659 -0.74014 0 0 0 0 0 -0.06345 0.05514 0 2.77707 -0.1912 0 1.0402 -0.03074 0.6262 -1.28546
ALA_198 -1.94852 0.18865 1.25367 -0.02782 0.012 0 0.50878 -0.871 -0 -0 0.37613 -0.60819 0 0 0 0 0 -0.07487 0 0 0 0.22236 0 1.8394 0.26967 0.17684 1.3171
GLY_199 -2.00789 0.27797 1.57397 -5e-05 0 0 0.24864 -0.97032 -0 -0 0.15969 -0.38197 0 0 0 0 0 -0.16144 0 0 0 -1.46044 0 0.83697 -0.41047 0.2327 -2.06264
LYS_200 -4.9022 0.42655 4.66062 -0.51043 0.17144 0.31111 2.81998 -2.36699 -0 -1e-05 -2.56403 0.09119 0 0 0 0 0 0.08049 0.01428 1.82932 0 -0.00187 0 -1.5107 -0.579 0.28543 -1.74481
GLN_201 -6.83687 0.62473 5.57215 -0.36817 0.05877 0.1927 2.40353 -2.74325 -0.02848 -0.26198 -3.98166 -0.04863 0 0 -1.41682 -1.10779 0 -0.04269 0.20579 0 3.675 0.04009 0 -0.18838 -0.16897 0.89589 -3.52507
LEU_202 -9.70418 1.86558 2.51936 -0.56077 0.57884 0.13698 1.81232 -2.34309 -0 -1e-05 -2.11393 0.11928 0 0 0 0 0 0.13546 0.26616 2.46201 0 -0.32888 0 0.18072 -0.12227 1.66868 -3.42774
GLU_203 -4.43796 0.3745 4.83377 -0.38611 0.10714 0.73468 1.05816 -2.07466 -0.01206 -0.04084 -1.46196 -0.65783 0 0 0 -0.71363 0 0.03381 0.01087 0 2.22289 0.2701 0 -2.7348 0.41005 1.26086 -1.20302
ASP_204 -2.22774 0.37605 4.02646 -0.21093 0.04676 0.67673 1.45357 -1.64173 -0.01874 -0.13826 -3.18063 -1.24905 0 0 0 0 0 0.00699 0.0098 0 1.9232 -0.68511 0 -2.3716 0.52839 0.7747 -1.90114
GLY_205 -1.22774 0.06129 1.91331 -9e-05 0 0 0.89769 -0.84902 -0 -0 -0.44278 -0.30785 0 0 0 0 0 7.90573 0 0 0 -1.50551 0 0.83697 0.62647 11.9964 19.9048
ARG_206 -3.68815 0.56134 3.67701 -0.62618 0.07383 0.37018 1.23022 -1.74285 -0.00786 -0.10113 -1.90629 0.94998 0 0 0 0 0 0.24503 0.16294 2.46892 0 0.27116 0 -1.2888 0.85069 12.3572 13.8572
THR_207 -5.62285 0.47622 5.15232 -0.09684 0.06798 0.0633 2.31607 -2.48659 -0.00073 -0.00252 -1.3736 -0.87341 0 0 -0.54908 -0.47571 0 0.0085 0.00203 0.24168 0 -0.79598 2.29984 -1.0874 0.29353 1.14738 -1.29584
LEU_208 -8.69233 1.06318 2.94624 -0.50381 0.24523 0.11889 2.63798 -2.29509 -0 -0 -1.03357 -0.05491 0 0 0 0 0 -0.02334 0.10209 2.72234 0 -0.18969 0 0.18072 -0.2223 0.87022 -2.12815
SER_209 -3.70522 0.41728 4.4079 -0.02636 0 0.04318 2.06335 -2.06615 -0.00828 -0.06922 -0.70807 -1.13335 0 0 0 -0.47571 0 0.1282 0.00035 0.2338 0 -0.19246 0.62366 -0.77834 -0.5018 0.85693 -0.8903
ASP_210 -4.09515 0.36351 5.1889 -0.10998 0.00921 0.33167 1.87871 -2.29216 -0.00779 -0.0545 -1.44082 -0.43733 0 0 -0.54908 0 0 -0.0877 0.00016 0 1.87971 -0.04225 0 -2.3716 -0.5012 0.56133 -1.77637
TYR_211 -8.90733 1.17438 3.68647 -0.72702 0.09989 0.42465 2.24483 -2.60604 -0.04712 -0.29099 -1.45146 -0.18128 0 0 -0.33919 0 0 -0.04261 0.0002 0 2.05634 -0.22993 0.59393 1.2797 -0.28841 0.56524 -2.98576
ASN_212 -3.56355 0.28819 3.82522 -0.38173 0.07451 0.78136 2.00174 -1.86793 -0.01652 -0.14196 -2.10996 -0.86237 0 0 0 0 0 -0.09595 0.02888 0 1.72877 -1.02592 0 -0.93687 -0.569 0.72658 -2.11651
ILE_213 -7.82444 0.66622 1.99241 -0.66173 0.525 0.15586 0.97371 -2.01335 -0.03758 -0.15488 -0.45449 -0.04401 0 0 0 0 0 0.1271 0.01645 0.90035 0 0.38163 0 0.73287 -0.16928 0.87701 -4.01115
GLN_214 -4.13406 0.31432 4.68789 -0.62495 0.1155 0.64256 1.99253 -2.19254 -0.03137 -0.26927 -2.01085 -0.58433 0 0 0 0 0 -0.01805 0.0004 0 1.56749 0.13972 0 -0.18838 0.60236 0.67227 0.68124
LYS_215 -4.89264 0.50011 4.27076 -0.36961 0.03347 0.18059 1.46541 -1.64357 -0.01205 -0.08962 -1.94062 0.42982 0 0 0 -0.67513 0 -0.07187 0.07538 1.79794 0 0.0039 0 -1.5107 0.07841 0.62119 -1.74882
GLU_216 -2.1876 0.25522 3.19042 -0.42975 0.10771 0.9847 1.37042 -1.22823 -0.01178 -0.10036 -2.05756 -0.88453 0 0 0 -0.67513 0 0.15233 0.2159 0 2.94807 0.85844 0 -2.7348 0.24431 0.82071 0.83851
SER_217 -3.72329 0.32506 3.61201 -0.0239 0 0.03688 2.24539 -1.85112 -0.01011 -0.13828 -1.5313 -0.98249 0 0 0 0 0 0.05969 0.02231 2.29268 0 -0.12499 0.60658 -0.77834 0.48326 0.4982 1.01823
THR_218 -4.24961 0.54172 1.04932 -0.10204 0.06361 0.07124 0.49093 -1.19075 -0 -0 -0.28038 -0.70912 0 0 0 0 0 0.04346 0.00185 0.10283 0 -0.62992 2.28569 -1.0874 -0.1943 0.36833 -3.42455
LEU_219 -7.90846 1.2647 -0.56654 -0.83184 0.70874 0.39943 0.85773 -1.35905 -0.00299 -0.04006 -0.37163 -0.0804 0 0 0 0 0 0.0385 0.40085 2.34612 0 -0.09032 0 0.18072 0.14094 0.69547 -4.21809
HIS_D_220 -8.82691 1.12697 6.80488 -0.40542 0.00592 0.48349 3.82089 -3.78678 -0.01009 -0.03332 -4.78367 -0.06453 0 0 -0.76898 0 0 -0.0086 0.20079 0 1.86888 -0.05109 0 -0.45461 0.25782 0.68707 -3.9373
LEU_221 -7.44596 1.06795 2.23956 -0.61401 0.33349 0.22349 1.53489 -2.04369 -0.00318 -0.01297 -1.31764 -0.00325 0 0 0 0 0 0.20266 0.06886 1.36257 0 -0.26489 0 0.18072 -0.1448 0.57914 -4.05707
VAL_222 -5.42197 0.41453 2.7961 -0.30529 0.15329 0.06213 1.81265 -1.92229 -0.01009 -0.03332 -1.52884 -0.45057 0 0 0 0 0 0.01282 0.0305 0.13829 0 -0.41769 0 1.9342 -0.29126 0.62499 -2.40183
LEU_223 -3.62151 0.29004 0.96842 -0.58048 0.23563 0.17242 0.03211 -0.89021 -0 -0 -0.16949 -0.09217 0 0 0 0 0 0.03176 0.07897 1.19975 0 -0.15719 0 0.18072 -0.08612 0.66365 -1.74369
ARG_224 -5.93227 0.23318 4.29371 -0.4964 0.05665 0.29803 0.98925 -2.14166 -0.02389 -0.14687 -0.70682 0.13228 0 0 0 -0.39416 0 0.01578 0.26607 2.15751 0 -0.24838 0 -1.2888 0.02228 0.6822 -2.2323
LEU_225 -2.70518 0.1114 1.97334 -0.48482 0.22306 0.11507 0.37893 -0.96772 -0.01733 -0.06257 -0.13977 0.11838 0 0 -0.44364 0 0 0.05433 0.07199 0.29119 0 -0.25468 0 0.18072 -0.1051 0.4163 -1.2461
ARG_226 -2.96017 0.11728 2.76365 -0.92838 0.21459 0.68404 0.52456 -1.22677 -0.01733 -0.06257 -0.02865 -0.1553 0 0 -0.44364 0 0 0.05382 0.01808 1.68147 0 -0.20983 0 -1.2888 -0.02892 0.43742 -0.85545
GLY_227 -2.7142 0.29334 3.03665 -0.00017 0 0 0.71336 -1.40348 -0.03218 -0.29652 0.16211 -0.22171 0 0 0 0 0 -0.0514 0 0 0 -1.39571 0 0.83697 0.67782 0.41931 0.02419
GLY_228 -2.36431 0.08354 2.38547 -5e-05 0 0 1.02106 -1.14021 -0 -0 -1.12653 -0.42808 0 0 -1.57047 0 0 -0.10045 0 0 0 -1.26402 0 0.83697 0.26115 0.20469 -3.20123
CYS:CtermProteinFull_229 -4.61156 0.35665 2.90807 -0.07263 0.00038 0.03768 0.48368 -1.36717 -0.01732 -0.13552 -0.08833 -0.59228 0 0 0 0 0 0 0.06497 0.50089 0 0 0 3.6196 -0.4723 0.24271 0.85752
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643031 DOMAINID 636627 MODEL 2 Ab initio-Ubiquitin
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 163.934
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.224539
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           3.052
REMARK    SCORE     hbond_sr_bb:         -71.584
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -42.200
REMARK    SCORE fa_intra_sol_xover4:          46.126
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         176.497
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -52.001
REMARK    SCORE     rama_prepro:         -19.140
REMARK    SCORE    fa_intra_rep:           2.325
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -347.753
REMARK    SCORE     total_score:       -1032.517
REMARK    SCORE        hbond_sc:         -25.181
REMARK    SCORE     lk_ball_wtd:         -36.652
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -603.002
REMARK    SCORE          fa_atr:       -1262.063
REMARK    SCORE          fa_dun:         335.910
REMARK    SCORE          fa_sol:         721.731
REMARK    SCORE     hbond_lr_bb:         -47.083
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:         149.592
REMARK    SCORE           score:       -1032.517
ATOM      1  N   MET A   1      -0.112   0.800   0.275  1.00 16.040          N  
ATOM      2  CA  MET A   1       1.320   0.523   0.321  1.00 15.390          C  
ATOM      3  C   MET A   1       2.146   1.792   0.407  1.00 14.360          C  
ATOM      4  O   MET A   1       1.950   2.722  -0.373  1.00 13.900          O  
ATOM      5  CB  MET A   1       1.729  -0.234  -0.928  1.00 21.810          C  
ATOM      6  CG  MET A   1       3.214  -0.642  -1.025  1.00 21.810          C  
ATOM      7  SD  MET A   1       3.672  -1.927   0.150  1.00 21.810          S  
ATOM      8  CE  MET A   1       2.940  -3.397  -0.595  1.00 21.810          C  
ATOM      9 1H   MET A   1      -0.590   0.246   0.971  1.00 19.250          H  
ATOM     10 2H   MET A   1      -0.276   1.781   0.452  1.00 19.250          H  
ATOM     11 3H   MET A   1      -0.461   0.557  -0.655  1.00 19.250          H  
ATOM     12  HA  MET A   1       1.530  -0.078   1.205  1.00 18.470          H  
ATOM     13 1HB  MET A   1       1.116  -1.111  -1.002  1.00 26.170          H  
ATOM     14 2HB  MET A   1       1.500   0.395  -1.779  1.00 26.170          H  
ATOM     15 1HG  MET A   1       3.419  -1.019  -2.026  1.00 26.170          H  
ATOM     16 2HG  MET A   1       3.863   0.222  -0.863  1.00 26.170          H  
ATOM     17 1HE  MET A   1       3.160  -4.264   0.030  1.00 26.170          H  
ATOM     18 2HE  MET A   1       1.862  -3.283  -0.678  1.00 26.170          H  
ATOM     19 3HE  MET A   1       3.365  -3.553  -1.587  1.00 26.170          H  
ATOM     20  N   GLN A   2       3.081   1.830   1.349  1.00 14.100          N  
ATOM     21  CA  GLN A   2       3.956   2.990   1.466  1.00 13.170          C  
ATOM     22  C   GLN A   2       5.377   2.610   1.108  1.00 12.670          C  
ATOM     23  O   GLN A   2       5.852   1.528   1.461  1.00 13.230          O  
ATOM     24  CB  GLN A   2       3.935   3.573   2.878  1.00 18.810          C  
ATOM     25  CG  GLN A   2       2.596   4.127   3.297  1.00 18.810          C  
ATOM     26  CD  GLN A   2       2.648   4.773   4.657  1.00 18.810          C  
ATOM     27  OE1 GLN A   2       3.457   4.363   5.500  1.00 18.810          O  
ATOM     28  NE2 GLN A   2       1.804   5.770   4.893  1.00 18.810          N  
ATOM     29  H   GLN A   2       3.210   1.046   1.977  1.00 16.920          H  
ATOM     30  HA  GLN A   2       3.630   3.758   0.766  1.00 15.800          H  
ATOM     31 1HB  GLN A   2       4.231   2.809   3.593  1.00 22.570          H  
ATOM     32 2HB  GLN A   2       4.667   4.375   2.938  1.00 22.570          H  
ATOM     33 1HG  GLN A   2       2.296   4.867   2.577  1.00 22.570          H  
ATOM     34 2HG  GLN A   2       1.866   3.323   3.325  1.00 22.570          H  
ATOM     35 1HE2 GLN A   2       1.798   6.225   5.781  1.00 22.570          H  
ATOM     36 2HE2 GLN A   2       1.133   6.082   4.175  1.00 22.570          H  
ATOM     37  N   ILE A   3       6.063   3.531   0.451  1.00 11.770          N  
ATOM     38  CA  ILE A   3       7.463   3.333   0.102  1.00 11.340          C  
ATOM     39  C   ILE A   3       8.280   4.423   0.767  1.00 10.700          C  
ATOM     40  O   ILE A   3       7.866   5.583   0.834  1.00 10.220          O  
ATOM     41  CB  ILE A   3       7.678   3.300  -1.429  1.00 16.050          C  
ATOM     42  CG1 ILE A   3       9.150   2.922  -1.774  1.00 16.050          C  
ATOM     43  CG2 ILE A   3       7.341   4.620  -2.012  1.00 16.050          C  
ATOM     44  CD1 ILE A   3       9.386   2.544  -3.234  1.00 16.050          C  
ATOM     45  H   ILE A   3       5.570   4.396   0.204  1.00 14.120          H  
ATOM     46  HA  ILE A   3       7.794   2.377   0.504  1.00 13.610          H  
ATOM     47  HB  ILE A   3       7.019   2.544  -1.857  1.00 19.260          H  
ATOM     48 1HG1 ILE A   3       9.802   3.756  -1.534  1.00 19.260          H  
ATOM     49 2HG1 ILE A   3       9.440   2.069  -1.162  1.00 19.260          H  
ATOM     50 1HG2 ILE A   3       7.445   4.587  -3.073  1.00 19.260          H  
ATOM     51 2HG2 ILE A   3       6.333   4.850  -1.757  1.00 19.260          H  
ATOM     52 3HG2 ILE A   3       7.992   5.385  -1.617  1.00 19.260          H  
ATOM     53 1HD1 ILE A   3      10.436   2.284  -3.372  1.00 19.260          H  
ATOM     54 2HD1 ILE A   3       8.762   1.684  -3.496  1.00 19.260          H  
ATOM     55 3HD1 ILE A   3       9.143   3.368  -3.889  1.00 19.260          H  
ATOM     56  N   PHE A   4       9.435   4.045   1.278  1.00 10.860          N  
ATOM     57  CA  PHE A   4      10.295   4.979   1.976  1.00 10.420          C  
ATOM     58  C   PHE A   4      11.507   5.245   1.097  1.00 10.100          C  
ATOM     59  O   PHE A   4      12.311   4.346   0.845  1.00 10.640          O  
ATOM     60  CB  PHE A   4      10.624   4.351   3.323  1.00 14.760          C  
ATOM     61  CG  PHE A   4       9.325   4.119   4.101  1.00 14.760          C  
ATOM     62  CD1 PHE A   4       8.583   2.937   3.908  1.00 14.760          C  
ATOM     63  CD2 PHE A   4       8.823   5.055   4.975  1.00 14.760          C  
ATOM     64  CE1 PHE A   4       7.392   2.725   4.560  1.00 14.760          C  
ATOM     65  CE2 PHE A   4       7.625   4.826   5.637  1.00 14.760          C  
ATOM     66  CZ  PHE A   4       6.913   3.669   5.423  1.00 14.760          C  
ATOM     67  H   PHE A   4       9.721   3.083   1.186  1.00 13.030          H  
ATOM     68  HA  PHE A   4       9.765   5.918   2.134  1.00 12.500          H  
ATOM     69 1HB  PHE A   4      11.135   3.400   3.189  1.00 17.720          H  
ATOM     70 2HB  PHE A   4      11.263   5.005   3.905  1.00 17.720          H  
ATOM     71  HD1 PHE A   4       8.949   2.177   3.222  1.00 17.720          H  
ATOM     72  HD2 PHE A   4       9.366   5.987   5.144  1.00 17.720          H  
ATOM     73  HE1 PHE A   4       6.829   1.806   4.384  1.00 17.720          H  
ATOM     74  HE2 PHE A   4       7.232   5.575   6.325  1.00 17.720          H  
ATOM     75  HZ  PHE A   4       5.964   3.509   5.942  1.00 17.720          H  
ATOM     76  N   VAL A   5      11.604   6.478   0.596  1.00  9.410          N  
ATOM     77  CA  VAL A   5      12.632   6.798  -0.392  1.00  9.260          C  
ATOM     78  C   VAL A   5      13.756   7.720   0.100  1.00  9.450          C  
ATOM     79  O   VAL A   5      13.522   8.830   0.573  1.00  9.270          O  
ATOM     80  CB  VAL A   5      11.938   7.414  -1.624  1.00 13.020          C  
ATOM     81  CG1 VAL A   5      12.951   7.755  -2.683  1.00 13.020          C  
ATOM     82  CG2 VAL A   5      10.888   6.437  -2.143  1.00 13.020          C  
ATOM     83  H   VAL A   5      10.898   7.170   0.874  1.00 11.290          H  
ATOM     84  HA  VAL A   5      13.089   5.861  -0.707  1.00 11.110          H  
ATOM     85  HB  VAL A   5      11.444   8.337  -1.338  1.00 15.630          H  
ATOM     86 1HG1 VAL A   5      12.446   8.159  -3.523  1.00 15.630          H  
ATOM     87 2HG1 VAL A   5      13.676   8.482  -2.311  1.00 15.630          H  
ATOM     88 3HG1 VAL A   5      13.471   6.849  -2.991  1.00 15.630          H  
ATOM     89 1HG2 VAL A   5      10.382   6.865  -2.991  1.00 15.630          H  
ATOM     90 2HG2 VAL A   5      11.366   5.505  -2.435  1.00 15.630          H  
ATOM     91 3HG2 VAL A   5      10.160   6.242  -1.361  1.00 15.630          H  
ATOM     92  N   LYS A   6      14.988   7.230  -0.027  1.00  9.990          N  
ATOM     93  CA  LYS A   6      16.197   7.932   0.411  1.00 10.290          C  
ATOM     94  C   LYS A   6      16.449   9.306  -0.220  1.00 10.260          C  
ATOM     95  O   LYS A   6      16.503   9.459  -1.450  1.00 10.400          O  
ATOM     96  CB  LYS A   6      17.416   7.041   0.142  1.00 14.290          C  
ATOM     97  CG  LYS A   6      18.761   7.641   0.563  1.00 14.290          C  
ATOM     98  CD  LYS A   6      19.913   6.671   0.326  1.00 14.290          C  
ATOM     99  CE  LYS A   6      21.251   7.310   0.671  1.00 14.290          C  
ATOM    100  NZ  LYS A   6      22.389   6.382   0.428  1.00 14.290          N  
ATOM    101  H   LYS A   6      15.085   6.308  -0.431  1.00 11.990          H  
ATOM    102  HA  LYS A   6      16.119   8.088   1.485  1.00 12.350          H  
ATOM    103 1HB  LYS A   6      17.295   6.097   0.672  1.00 17.140          H  
ATOM    104 2HB  LYS A   6      17.474   6.818  -0.923  1.00 17.140          H  
ATOM    105 1HG  LYS A   6      18.960   8.528  -0.042  1.00 17.140          H  
ATOM    106 2HG  LYS A   6      18.728   7.940   1.613  1.00 17.140          H  
ATOM    107 1HD  LYS A   6      19.774   5.773   0.927  1.00 17.140          H  
ATOM    108 2HD  LYS A   6      19.928   6.391  -0.728  1.00 17.140          H  
ATOM    109 1HE  LYS A   6      21.382   8.204   0.059  1.00 17.140          H  
ATOM    110 2HE  LYS A   6      21.250   7.602   1.720  1.00 17.140          H  
ATOM    111 1HZ  LYS A   6      23.256   6.844   0.662  1.00 17.140          H  
ATOM    112 2HZ  LYS A   6      22.281   5.559   0.999  1.00 17.140          H  
ATOM    113 3HZ  LYS A   6      22.408   6.109  -0.549  1.00 17.140          H  
ATOM    114  N   THR A   7      16.707  10.282   0.653  1.00 10.290          N  
ATOM    115  CA  THR A   7      17.003  11.649   0.277  1.00 10.500          C  
ATOM    116  C   THR A   7      18.507  11.804   0.337  1.00 11.220          C  
ATOM    117  O   THR A   7      19.229  10.910   0.788  1.00 11.550          O  
ATOM    118  CB  THR A   7      16.436  12.700   1.253  1.00 14.620          C  
ATOM    119  OG1 THR A   7      17.214  12.662   2.456  1.00 14.620          O  
ATOM    120  CG2 THR A   7      14.962  12.394   1.593  1.00 14.620          C  
ATOM    121  H   THR A   7      16.645  10.077   1.650  1.00 12.350          H  
ATOM    122  HA  THR A   7      16.663  11.837  -0.733  1.00 12.600          H  
ATOM    123  HB  THR A   7      16.497  13.691   0.812  1.00 17.540          H  
ATOM    124  HG1 THR A   7      16.924  13.378   3.053  1.00 17.540          H  
ATOM    125 1HG2 THR A   7      14.585  13.146   2.292  1.00 17.540          H  
ATOM    126 2HG2 THR A   7      14.389  12.424   0.707  1.00 17.540          H  
ATOM    127 3HG2 THR A   7      14.857  11.429   2.030  1.00 17.540          H  
ATOM    128  N   LEU A   8      18.993  12.978  -0.030  1.00 11.600          N  
ATOM    129  CA  LEU A   8      20.425  13.246  -0.058  1.00 12.390          C  
ATOM    130  C   LEU A   8      21.017  13.405   1.340  1.00 12.750          C  
ATOM    131  O   LEU A   8      22.235  13.496   1.503  1.00 13.480          O  
ATOM    132  CB  LEU A   8      20.687  14.490  -0.925  1.00 17.030          C  
ATOM    133  CG  LEU A   8      22.169  14.882  -1.230  1.00 17.030          C  
ATOM    134  CD1 LEU A   8      22.907  13.727  -1.919  1.00 17.030          C  
ATOM    135  CD2 LEU A   8      22.153  16.098  -2.150  1.00 17.030          C  
ATOM    136  H   LEU A   8      18.354  13.699  -0.327  1.00 13.920          H  
ATOM    137  HA  LEU A   8      20.904  12.390  -0.517  1.00 14.870          H  
ATOM    138 1HB  LEU A   8      20.191  14.343  -1.882  1.00 20.440          H  
ATOM    139 2HB  LEU A   8      20.224  15.346  -0.430  1.00 20.440          H  
ATOM    140  HG  LEU A   8      22.696  15.133  -0.309  1.00 20.440          H  
ATOM    141 1HD1 LEU A   8      23.929  14.040  -2.147  1.00 20.440          H  
ATOM    142 2HD1 LEU A   8      22.942  12.857  -1.271  1.00 20.440          H  
ATOM    143 3HD1 LEU A   8      22.398  13.479  -2.822  1.00 20.440          H  
ATOM    144 1HD2 LEU A   8      23.178  16.396  -2.385  1.00 20.440          H  
ATOM    145 2HD2 LEU A   8      21.640  15.851  -3.076  1.00 20.440          H  
ATOM    146 3HD2 LEU A   8      21.640  16.922  -1.661  1.00 20.440          H  
ATOM    147  N   THR A   9      20.148  13.459   2.348  1.00 12.310          N  
ATOM    148  CA  THR A   9      20.547  13.618   3.732  1.00 12.690          C  
ATOM    149  C   THR A   9      20.528  12.280   4.483  1.00 12.680          C  
ATOM    150  O   THR A   9      20.801  12.229   5.684  1.00 13.030          O  
ATOM    151  CB  THR A   9      19.634  14.639   4.435  1.00 17.610          C  
ATOM    152  OG1 THR A   9      18.262  14.182   4.404  1.00 17.610          O  
ATOM    153  CG2 THR A   9      19.726  15.971   3.705  1.00 17.610          C  
ATOM    154  H   THR A   9      19.152  13.353   2.159  1.00 14.770          H  
ATOM    155  HA  THR A   9      21.568  14.000   3.756  1.00 15.230          H  
ATOM    156  HB  THR A   9      19.950  14.760   5.472  1.00 21.140          H  
ATOM    157  HG1 THR A   9      17.750  14.701   5.041  1.00 21.140          H  
ATOM    158 1HG2 THR A   9      19.085  16.700   4.197  1.00 21.140          H  
ATOM    159 2HG2 THR A   9      20.757  16.320   3.724  1.00 21.140          H  
ATOM    160 3HG2 THR A   9      19.406  15.849   2.673  1.00 21.140          H  
ATOM    161  N   GLY A  10      20.184  11.188   3.781  1.00 12.380          N  
ATOM    162  CA  GLY A  10      20.110   9.848   4.375  1.00 12.500          C  
ATOM    163  C   GLY A  10      18.744   9.537   4.991  1.00 12.030          C  
ATOM    164  O   GLY A  10      18.497   8.429   5.471  1.00 12.260          O  
ATOM    165  H   GLY A  10      19.974  11.278   2.782  1.00 14.860          H  
ATOM    166 1HA  GLY A  10      20.331   9.112   3.605  1.00 15.000          H  
ATOM    167 2HA  GLY A  10      20.882   9.752   5.134  1.00 15.000          H  
ATOM    168  N   LYS A  11      17.875  10.527   4.977  1.00 11.530          N  
ATOM    169  CA  LYS A  11      16.527  10.471   5.505  1.00 11.250          C  
ATOM    170  C   LYS A  11      15.643   9.802   4.485  1.00 10.710          C  
ATOM    171  O   LYS A  11      15.955   9.811   3.298  1.00 10.300          O  
ATOM    172  CB  LYS A  11      16.018  11.896   5.788  1.00 15.860          C  
ATOM    173  CG  LYS A  11      14.602  12.019   6.394  1.00 15.860          C  
ATOM    174  CD  LYS A  11      14.246  13.476   6.671  1.00 15.860          C  
ATOM    175  CE  LYS A  11      12.831  13.608   7.219  1.00 15.860          C  
ATOM    176  NZ  LYS A  11      12.459  15.032   7.462  1.00 15.860          N  
ATOM    177  H   LYS A  11      18.184  11.394   4.552  1.00 13.840          H  
ATOM    178  HA  LYS A  11      16.518   9.879   6.421  1.00 13.500          H  
ATOM    179 1HB  LYS A  11      16.714  12.395   6.462  1.00 19.030          H  
ATOM    180 2HB  LYS A  11      16.018  12.456   4.856  1.00 19.030          H  
ATOM    181 1HG  LYS A  11      13.857  11.642   5.694  1.00 19.030          H  
ATOM    182 2HG  LYS A  11      14.536  11.443   7.317  1.00 19.030          H  
ATOM    183 1HD  LYS A  11      14.949  13.898   7.392  1.00 19.030          H  
ATOM    184 2HD  LYS A  11      14.314  14.043   5.741  1.00 19.030          H  
ATOM    185 1HE  LYS A  11      12.130  13.176   6.502  1.00 19.030          H  
ATOM    186 2HE  LYS A  11      12.760  13.059   8.157  1.00 19.030          H  
ATOM    187 1HZ  LYS A  11      11.517  15.076   7.824  1.00 19.030          H  
ATOM    188 2HZ  LYS A  11      13.095  15.441   8.133  1.00 19.030          H  
ATOM    189 3HZ  LYS A  11      12.511  15.549   6.590  1.00 19.030          H  
ATOM    190  N   THR A  12      14.540   9.202   4.903  1.00 10.840          N  
ATOM    191  CA  THR A  12      13.620   8.708   3.895  1.00 10.440          C  
ATOM    192  C   THR A  12      12.312   9.457   3.944  1.00  9.940          C  
ATOM    193  O   THR A  12      11.755   9.694   5.020  1.00 10.250          O  
ATOM    194  CB  THR A  12      13.305   7.231   4.095  1.00 14.780          C  
ATOM    195  OG1 THR A  12      12.761   7.057   5.416  1.00 14.780          O  
ATOM    196  CG2 THR A  12      14.545   6.396   3.911  1.00 14.780          C  
ATOM    197  H   THR A  12      14.309   9.124   5.884  1.00 13.010          H  
ATOM    198  HA  THR A  12      14.054   8.854   2.913  1.00 12.530          H  
ATOM    199  HB  THR A  12      12.559   6.929   3.366  1.00 17.730          H  
ATOM    200  HG1 THR A  12      11.920   7.544   5.484  1.00 17.730          H  
ATOM    201 1HG2 THR A  12      14.301   5.345   4.053  1.00 17.730          H  
ATOM    202 2HG2 THR A  12      14.931   6.543   2.908  1.00 17.730          H  
ATOM    203 3HG2 THR A  12      15.297   6.698   4.637  1.00 17.730          H  
ATOM    204  N   ILE A  13      11.775   9.734   2.769  1.00  9.300          N  
ATOM    205  CA  ILE A  13      10.485  10.393   2.653  1.00  8.870          C  
ATOM    206  C   ILE A  13       9.399   9.360   2.425  1.00  8.610          C  
ATOM    207  O   ILE A  13       9.537   8.478   1.570  1.00  8.470          O  
ATOM    208  CB  ILE A  13      10.488  11.452   1.514  1.00 12.590          C  
ATOM    209  CG1 ILE A  13       9.144  12.228   1.449  1.00 12.590          C  
ATOM    210  CG2 ILE A  13      10.786  10.846   0.180  1.00 12.590          C  
ATOM    211  CD1 ILE A  13       8.963  13.212   2.572  1.00 12.590          C  
ATOM    212  H   ILE A  13      12.332   9.499   1.941  1.00 11.160          H  
ATOM    213  HA  ILE A  13      10.282  10.897   3.593  1.00 10.640          H  
ATOM    214  HB  ILE A  13      11.270  12.184   1.734  1.00 15.110          H  
ATOM    215 1HG1 ILE A  13       9.094  12.759   0.509  1.00 15.110          H  
ATOM    216 2HG1 ILE A  13       8.314  11.529   1.469  1.00 15.110          H  
ATOM    217 1HG2 ILE A  13      10.818  11.642  -0.557  1.00 15.110          H  
ATOM    218 2HG2 ILE A  13      11.735  10.356   0.210  1.00 15.110          H  
ATOM    219 3HG2 ILE A  13      10.021  10.130  -0.096  1.00 15.110          H  
ATOM    220 1HD1 ILE A  13       8.037  13.717   2.458  1.00 15.110          H  
ATOM    221 2HD1 ILE A  13       8.972  12.711   3.531  1.00 15.110          H  
ATOM    222 3HD1 ILE A  13       9.769  13.945   2.547  1.00 15.110          H  
ATOM    223  N   THR A  14       8.317   9.439   3.195  1.00  8.720          N  
ATOM    224  CA  THR A  14       7.263   8.456   3.016  1.00  8.590          C  
ATOM    225  C   THR A  14       6.293   8.861   1.903  1.00  8.040          C  
ATOM    226  O   THR A  14       5.634   9.917   1.951  1.00  8.190          O  
ATOM    227  CB  THR A  14       6.459   8.269   4.318  1.00 12.080          C  
ATOM    228  OG1 THR A  14       7.346   7.869   5.371  1.00 12.080          O  
ATOM    229  CG2 THR A  14       5.408   7.149   4.101  1.00 12.080          C  
ATOM    230  H   THR A  14       8.233  10.148   3.909  1.00 10.460          H  
ATOM    231  HA  THR A  14       7.713   7.499   2.743  1.00 10.310          H  
ATOM    232  HB  THR A  14       5.962   9.196   4.596  1.00 14.490          H  
ATOM    233  HG1 THR A  14       7.887   8.618   5.628  1.00 14.490          H  
ATOM    234 1HG2 THR A  14       4.852   6.991   5.022  1.00 14.490          H  
ATOM    235 2HG2 THR A  14       4.710   7.420   3.309  1.00 14.490          H  
ATOM    236 3HG2 THR A  14       5.917   6.230   3.824  1.00 14.490          H  
ATOM    237  N   LEU A  15       6.172   7.982   0.912  1.00  7.590          N  
ATOM    238  CA  LEU A  15       5.270   8.202  -0.209  1.00  7.190          C  
ATOM    239  C   LEU A  15       4.124   7.202  -0.222  1.00  7.280          C  
ATOM    240  O   LEU A  15       4.312   5.983  -0.110  1.00  7.420          O  
ATOM    241  CB  LEU A  15       6.017   8.133  -1.543  1.00 10.230          C  
ATOM    242  CG  LEU A  15       5.159   8.285  -2.865  1.00 10.230          C  
ATOM    243  CD1 LEU A  15       4.597   9.711  -3.011  1.00 10.230          C  
ATOM    244  CD2 LEU A  15       6.009   7.940  -4.022  1.00 10.230          C  
ATOM    245  H   LEU A  15       6.764   7.146   0.944  1.00  9.110          H  
ATOM    246  HA  LEU A  15       4.845   9.197  -0.107  1.00  8.630          H  
ATOM    247 1HB  LEU A  15       6.752   8.919  -1.535  1.00 12.270          H  
ATOM    248 2HB  LEU A  15       6.538   7.204  -1.586  1.00 12.270          H  
ATOM    249  HG  LEU A  15       4.320   7.599  -2.835  1.00 12.270          H  
ATOM    250 1HD1 LEU A  15       4.013   9.776  -3.932  1.00 12.270          H  
ATOM    251 2HD1 LEU A  15       3.952   9.952  -2.173  1.00 12.270          H  
ATOM    252 3HD1 LEU A  15       5.412  10.429  -3.054  1.00 12.270          H  
ATOM    253 1HD2 LEU A  15       5.428   8.015  -4.946  1.00 12.270          H  
ATOM    254 2HD2 LEU A  15       6.853   8.621  -4.070  1.00 12.270          H  
ATOM    255 3HD2 LEU A  15       6.367   6.922  -3.904  1.00 12.270          H  
ATOM    256  N   GLU A  16       2.926   7.730  -0.409  1.00  7.440          N  
ATOM    257  CA  GLU A  16       1.718   6.935  -0.507  1.00  7.700          C  
ATOM    258  C   GLU A  16       0.907   7.531  -1.643  1.00  7.250          C  
ATOM    259  O   GLU A  16       0.847   8.753  -1.772  1.00  7.370          O  
ATOM    260  CB  GLU A  16       0.963   6.985   0.816  1.00 10.680          C  
ATOM    261  CG  GLU A  16      -0.219   6.064   0.912  1.00 10.680          C  
ATOM    262  CD  GLU A  16      -0.833   6.085   2.271  1.00 10.680          C  
ATOM    263  OE1 GLU A  16      -0.321   6.780   3.122  1.00 10.680          O  
ATOM    264  OE2 GLU A  16      -1.803   5.405   2.472  1.00 10.680          O  
ATOM    265  H   GLU A  16       2.838   8.738  -0.440  1.00  8.930          H  
ATOM    266  HA  GLU A  16       1.970   5.901  -0.752  1.00  9.240          H  
ATOM    267 1HB  GLU A  16       1.645   6.774   1.629  1.00 12.810          H  
ATOM    268 2HB  GLU A  16       0.590   7.997   0.971  1.00 12.810          H  
ATOM    269 1HG  GLU A  16      -0.971   6.357   0.177  1.00 12.810          H  
ATOM    270 2HG  GLU A  16       0.109   5.049   0.678  1.00 12.810          H  
ATOM    271  N   VAL A  17       0.324   6.689  -2.495  1.00  6.930          N  
ATOM    272  CA  VAL A  17      -0.425   7.185  -3.650  1.00  6.690          C  
ATOM    273  C   VAL A  17      -1.827   6.607  -3.713  1.00  7.060          C  
ATOM    274  O   VAL A  17      -2.112   5.578  -3.094  1.00  7.280          O  
ATOM    275  CB  VAL A  17       0.336   6.835  -4.940  1.00  9.460          C  
ATOM    276  CG1 VAL A  17       1.744   7.498  -4.892  1.00  9.460          C  
ATOM    277  CG2 VAL A  17       0.412   5.291  -5.102  1.00  9.460          C  
ATOM    278  H   VAL A  17       0.386   5.692  -2.328  1.00  8.320          H  
ATOM    279  HA  VAL A  17      -0.509   8.270  -3.578  1.00  8.030          H  
ATOM    280  HB  VAL A  17      -0.195   7.251  -5.800  1.00 11.350          H  
ATOM    281 1HG1 VAL A  17       2.288   7.263  -5.791  1.00 11.350          H  
ATOM    282 2HG1 VAL A  17       1.633   8.577  -4.801  1.00 11.350          H  
ATOM    283 3HG1 VAL A  17       2.297   7.143  -4.056  1.00 11.350          H  
ATOM    284 1HG2 VAL A  17       0.946   5.052  -6.020  1.00 11.350          H  
ATOM    285 2HG2 VAL A  17       0.919   4.851  -4.264  1.00 11.350          H  
ATOM    286 3HG2 VAL A  17      -0.597   4.876  -5.161  1.00 11.350          H  
ATOM    287  N   GLU A  18      -2.683   7.244  -4.507  1.00  7.320          N  
ATOM    288  CA  GLU A  18      -4.047   6.786  -4.677  1.00  7.800          C  
ATOM    289  C   GLU A  18      -4.159   5.694  -5.744  1.00  7.580          C  
ATOM    290  O   GLU A  18      -3.336   5.636  -6.672  1.00  7.340          O  
ATOM    291  CB  GLU A  18      -4.960   7.981  -4.982  1.00 10.730          C  
ATOM    292  CG  GLU A  18      -5.071   8.953  -3.836  1.00 10.730          C  
ATOM    293  CD  GLU A  18      -5.800   8.355  -2.685  1.00 10.730          C  
ATOM    294  OE1 GLU A  18      -6.860   7.823  -2.904  1.00 10.730          O  
ATOM    295  OE2 GLU A  18      -5.301   8.409  -1.592  1.00 10.730          O  
ATOM    296  H   GLU A  18      -2.378   8.077  -5.032  1.00  8.780          H  
ATOM    297  HA  GLU A  18      -4.348   6.390  -3.715  1.00  9.360          H  
ATOM    298 1HB  GLU A  18      -4.573   8.521  -5.813  1.00 12.870          H  
ATOM    299 2HB  GLU A  18      -5.947   7.674  -5.266  1.00 12.870          H  
ATOM    300 1HG  GLU A  18      -4.068   9.238  -3.516  1.00 12.870          H  
ATOM    301 2HG  GLU A  18      -5.588   9.850  -4.174  1.00 12.870          H  
ATOM    302  N   PRO A  19      -5.224   4.859  -5.693  1.00  7.880          N  
ATOM    303  CA  PRO A  19      -5.529   3.796  -6.636  1.00  7.950          C  
ATOM    304  C   PRO A  19      -5.443   4.184  -8.107  1.00  8.280          C  
ATOM    305  O   PRO A  19      -5.093   3.332  -8.921  1.00  8.490          O  
ATOM    306  CB  PRO A  19      -6.970   3.441  -6.261  1.00 11.930          C  
ATOM    307  CG  PRO A  19      -7.061   3.724  -4.778  1.00 11.930          C  
ATOM    308  CD  PRO A  19      -6.214   4.937  -4.555  1.00 11.930          C  
ATOM    309  HA  PRO A  19      -4.862   2.950  -6.438  1.00  9.540          H  
ATOM    310 1HB  PRO A  19      -7.681   4.019  -6.868  1.00 14.310          H  
ATOM    311 2HB  PRO A  19      -7.136   2.386  -6.490  1.00 14.310          H  
ATOM    312 1HG  PRO A  19      -8.114   3.886  -4.491  1.00 14.310          H  
ATOM    313 2HG  PRO A  19      -6.718   2.854  -4.199  1.00 14.310          H  
ATOM    314 1HD  PRO A  19      -6.843   5.826  -4.595  1.00 14.310          H  
ATOM    315 2HD  PRO A  19      -5.731   4.808  -3.576  1.00 14.310          H  
ATOM    316  N   SER A  20      -5.738   5.440  -8.467  1.00  8.560          N  
ATOM    317  CA  SER A  20      -5.651   5.801  -9.868  1.00  9.100          C  
ATOM    318  C   SER A  20      -4.830   7.063 -10.079  1.00  8.970          C  
ATOM    319  O   SER A  20      -5.274   7.949 -10.804  1.00  9.530          O  
ATOM    320  CB  SER A  20      -7.003   6.134 -10.429  1.00 12.520          C  
ATOM    321  OG  SER A  20      -7.509   7.257  -9.767  1.00 12.520          O  
ATOM    322  H   SER A  20      -6.054   6.148  -7.815  1.00 10.270          H  
ATOM    323  HA  SER A  20      -5.195   4.982 -10.423  1.00 10.920          H  
ATOM    324 1HB  SER A  20      -6.931   6.332 -11.494  1.00 15.030          H  
ATOM    325 2HB  SER A  20      -7.674   5.288 -10.293  1.00 15.030          H  
ATOM    326  HG  SER A  20      -6.965   8.005 -10.115  1.00 15.030          H  
ATOM    327  N   ASP A  21      -3.644   7.152  -9.490  1.00  8.360          N  
ATOM    328  CA  ASP A  21      -2.750   8.288  -9.760  1.00  8.310          C  
ATOM    329  C   ASP A  21      -1.845   8.012 -10.969  1.00  8.190          C  
ATOM    330  O   ASP A  21      -1.133   7.003 -10.975  1.00  7.900          O  
ATOM    331  CB  ASP A  21      -1.885   8.627  -8.538  1.00 11.650          C  
ATOM    332  CG  ASP A  21      -2.599   9.363  -7.401  1.00 11.650          C  
ATOM    333  OD1 ASP A  21      -3.638   9.943  -7.624  1.00 11.650          O  
ATOM    334  OD2 ASP A  21      -2.051   9.386  -6.286  1.00 11.650          O  
ATOM    335  H   ASP A  21      -3.365   6.432  -8.813  1.00 10.030          H  
ATOM    336  HA  ASP A  21      -3.365   9.160  -9.993  1.00  9.970          H  
ATOM    337 1HB  ASP A  21      -1.489   7.695  -8.132  1.00 13.980          H  
ATOM    338 2HB  ASP A  21      -1.049   9.215  -8.844  1.00 13.980          H  
ATOM    339  N   THR A  22      -1.856   8.894 -11.985  1.00  8.620          N  
ATOM    340  CA  THR A  22      -1.022   8.714 -13.187  1.00  8.770          C  
ATOM    341  C   THR A  22       0.411   8.977 -12.798  1.00  8.270          C  
ATOM    342  O   THR A  22       0.662   9.559 -11.737  1.00  7.910          O  
ATOM    343  CB  THR A  22      -1.403   9.677 -14.339  1.00 12.220          C  
ATOM    344  OG1 THR A  22      -1.185  11.036 -13.919  1.00 12.220          O  
ATOM    345  CG2 THR A  22      -2.827   9.503 -14.723  1.00 12.220          C  
ATOM    346  H   THR A  22      -2.482   9.694 -11.944  1.00 10.340          H  
ATOM    347  HA  THR A  22      -1.093   7.693 -13.546  1.00 10.520          H  
ATOM    348  HB  THR A  22      -0.779   9.468 -15.203  1.00 14.660          H  
ATOM    349  HG1 THR A  22      -1.295  11.641 -14.694  1.00 14.660          H  
ATOM    350 1HG2 THR A  22      -3.076  10.188 -15.535  1.00 14.660          H  
ATOM    351 2HG2 THR A  22      -2.991   8.492 -15.045  1.00 14.660          H  
ATOM    352 3HG2 THR A  22      -3.442   9.708 -13.883  1.00 14.660          H  
ATOM    353  N   ILE A  23       1.385   8.657 -13.668  1.00  8.430          N  
ATOM    354  CA  ILE A  23       2.754   8.866 -13.212  1.00  8.140          C  
ATOM    355  C   ILE A  23       3.011  10.335 -12.886  1.00  8.360          C  
ATOM    356  O   ILE A  23       3.762  10.625 -11.969  1.00  8.080          O  
ATOM    357  CB  ILE A  23       3.826   8.309 -14.187  1.00 11.510          C  
ATOM    358  CG1 ILE A  23       3.854   9.045 -15.554  1.00 11.510          C  
ATOM    359  CG2 ILE A  23       3.541   6.817 -14.386  1.00 11.510          C  
ATOM    360  CD1 ILE A  23       5.064   8.684 -16.432  1.00 11.510          C  
ATOM    361  H   ILE A  23       1.165   8.202 -14.545  1.00 10.120          H  
ATOM    362  HA  ILE A  23       2.871   8.282 -12.305  1.00  9.770          H  
ATOM    363  HB  ILE A  23       4.802   8.425 -13.744  1.00 13.810          H  
ATOM    364 1HG1 ILE A  23       2.962   8.810 -16.097  1.00 13.810          H  
ATOM    365 2HG1 ILE A  23       3.900  10.113 -15.396  1.00 13.810          H  
ATOM    366 1HG2 ILE A  23       4.292   6.360 -15.017  1.00 13.810          H  
ATOM    367 2HG2 ILE A  23       3.546   6.328 -13.426  1.00 13.810          H  
ATOM    368 3HG2 ILE A  23       2.563   6.684 -14.841  1.00 13.810          H  
ATOM    369 1HD1 ILE A  23       5.011   9.249 -17.363  1.00 13.810          H  
ATOM    370 2HD1 ILE A  23       5.983   8.946 -15.903  1.00 13.810          H  
ATOM    371 3HD1 ILE A  23       5.074   7.628 -16.666  1.00 13.810          H  
ATOM    372  N   GLU A  24       2.334  11.251 -13.588  1.00  9.020          N  
ATOM    373  CA  GLU A  24       2.413  12.686 -13.338  1.00  9.460          C  
ATOM    374  C   GLU A  24       1.955  13.059 -11.933  1.00  9.200          C  
ATOM    375  O   GLU A  24       2.443  14.026 -11.343  1.00  9.330          O  
ATOM    376  CB  GLU A  24       1.586  13.471 -14.346  1.00 13.070          C  
ATOM    377  CG  GLU A  24       1.722  14.989 -14.208  1.00 13.070          C  
ATOM    378  CD  GLU A  24       0.993  15.724 -15.258  1.00 13.070          C  
ATOM    379  OE1 GLU A  24       0.298  15.089 -16.021  1.00 13.070          O  
ATOM    380  OE2 GLU A  24       1.096  16.920 -15.309  1.00 13.070          O  
ATOM    381  H   GLU A  24       1.749  10.923 -14.344  1.00 10.820          H  
ATOM    382  HA  GLU A  24       3.451  12.990 -13.439  1.00 11.350          H  
ATOM    383 1HB  GLU A  24       1.878  13.188 -15.356  1.00 15.680          H  
ATOM    384 2HB  GLU A  24       0.533  13.215 -14.221  1.00 15.680          H  
ATOM    385 1HG  GLU A  24       1.317  15.298 -13.244  1.00 15.680          H  
ATOM    386 2HG  GLU A  24       2.777  15.260 -14.232  1.00 15.680          H  
ATOM    387  N   ASN A  25       0.954  12.353 -11.421  1.00  8.970          N  
ATOM    388  CA  ASN A  25       0.393  12.681 -10.138  1.00  9.000          C  
ATOM    389  C   ASN A  25       1.298  12.150  -9.040  1.00  8.340          C  
ATOM    390  O   ASN A  25       1.533  12.839  -8.044  1.00  8.580          O  
ATOM    391  CB  ASN A  25      -1.002  12.130 -10.025  1.00 12.590          C  
ATOM    392  CG  ASN A  25      -1.735  12.667  -8.857  1.00 12.590          C  
ATOM    393  OD1 ASN A  25      -1.499  12.282  -7.704  1.00 12.590          O  
ATOM    394  ND2 ASN A  25      -2.632  13.571  -9.130  1.00 12.590          N  
ATOM    395  H   ASN A  25       0.575  11.540 -11.907  1.00 10.760          H  
ATOM    396  HA  ASN A  25       0.346  13.768 -10.042  1.00 10.800          H  
ATOM    397 1HB  ASN A  25      -1.557  12.385 -10.931  1.00 15.110          H  
ATOM    398 2HB  ASN A  25      -0.961  11.065  -9.977  1.00 15.110          H  
ATOM    399 1HD2 ASN A  25      -3.174  13.986  -8.397  1.00 15.110          H  
ATOM    400 2HD2 ASN A  25      -2.787  13.850 -10.097  1.00 15.110          H  
ATOM    401  N   VAL A  26       1.820  10.927  -9.220  1.00  7.650          N  
ATOM    402  CA  VAL A  26       2.677  10.388  -8.170  1.00  7.170          C  
ATOM    403  C   VAL A  26       3.975  11.202  -8.202  1.00  7.280          C  
ATOM    404  O   VAL A  26       4.590  11.439  -7.154  1.00  7.310          O  
ATOM    405  CB  VAL A  26       2.924   8.857  -8.304  1.00 10.230          C  
ATOM    406  CG1 VAL A  26       1.575   8.142  -8.402  1.00 10.230          C  
ATOM    407  CG2 VAL A  26       3.777   8.518  -9.456  1.00 10.230          C  
ATOM    408  H   VAL A  26       1.575  10.401 -10.065  1.00  9.180          H  
ATOM    409  HA  VAL A  26       2.193  10.547  -7.207  1.00  8.600          H  
ATOM    410  HB  VAL A  26       3.410   8.513  -7.397  1.00 12.280          H  
ATOM    411 1HG1 VAL A  26       1.731   7.064  -8.442  1.00 12.280          H  
ATOM    412 2HG1 VAL A  26       0.969   8.393  -7.537  1.00 12.280          H  
ATOM    413 3HG1 VAL A  26       1.064   8.462  -9.305  1.00 12.280          H  
ATOM    414 1HG2 VAL A  26       3.918   7.442  -9.496  1.00 12.280          H  
ATOM    415 2HG2 VAL A  26       3.293   8.851 -10.323  1.00 12.280          H  
ATOM    416 3HG2 VAL A  26       4.741   8.988  -9.366  1.00 12.280          H  
ATOM    417  N   LYS A  27       4.371  11.641  -9.414  1.00  7.540          N  
ATOM    418  CA  LYS A  27       5.514  12.503  -9.630  1.00  7.820          C  
ATOM    419  C   LYS A  27       5.293  13.754  -8.823  1.00  8.310          C  
ATOM    420  O   LYS A  27       6.142  14.136  -8.038  1.00  8.370          O  
ATOM    421  CB  LYS A  27       5.626  12.903 -11.104  1.00 10.840          C  
ATOM    422  CG  LYS A  27       6.851  13.635 -11.527  1.00 10.840          C  
ATOM    423  CD  LYS A  27       6.692  14.176 -13.000  1.00 10.840          C  
ATOM    424  CE  LYS A  27       6.607  13.052 -14.092  1.00 10.840          C  
ATOM    425  NZ  LYS A  27       6.651  13.640 -15.476  1.00 10.840          N  
ATOM    426  H   LYS A  27       3.845  11.349 -10.238  1.00  9.050          H  
ATOM    427  HA  LYS A  27       6.424  12.009  -9.292  1.00  9.380          H  
ATOM    428 1HB  LYS A  27       5.564  12.053 -11.704  1.00 13.000          H  
ATOM    429 2HB  LYS A  27       4.800  13.532 -11.360  1.00 13.000          H  
ATOM    430 1HG  LYS A  27       7.033  14.476 -10.853  1.00 13.000          H  
ATOM    431 2HG  LYS A  27       7.694  12.954 -11.454  1.00 13.000          H  
ATOM    432 1HD  LYS A  27       5.778  14.771 -13.054  1.00 13.000          H  
ATOM    433 2HD  LYS A  27       7.535  14.828 -13.235  1.00 13.000          H  
ATOM    434 1HE  LYS A  27       7.422  12.359 -13.980  1.00 13.000          H  
ATOM    435 2HE  LYS A  27       5.678  12.500 -13.987  1.00 13.000          H  
ATOM    436 1HZ  LYS A  27       6.600  12.901 -16.164  1.00 13.000          H  
ATOM    437 2HZ  LYS A  27       5.870  14.269 -15.603  1.00 13.000          H  
ATOM    438 3HZ  LYS A  27       7.507  14.160 -15.612  1.00 13.000          H  
ATOM    439  N   ALA A  28       4.136  14.406  -8.982  1.00  8.830          N  
ATOM    440  CA  ALA A  28       3.884  15.629  -8.243  1.00  9.510          C  
ATOM    441  C   ALA A  28       3.946  15.407  -6.740  1.00  9.340          C  
ATOM    442  O   ALA A  28       4.528  16.209  -6.008  1.00  9.740          O  
ATOM    443  CB  ALA A  28       2.527  16.181  -8.618  1.00 13.040          C  
ATOM    444  H   ALA A  28       3.446  14.090  -9.669  1.00 10.600          H  
ATOM    445  HA  ALA A  28       4.648  16.355  -8.514  1.00 11.410          H  
ATOM    446 1HB  ALA A  28       2.356  17.117  -8.083  1.00 15.650          H  
ATOM    447 2HB  ALA A  28       2.493  16.361  -9.692  1.00 15.650          H  
ATOM    448 3HB  ALA A  28       1.757  15.459  -8.349  1.00 15.650          H  
ATOM    449  N   LYS A  29       3.418  14.285  -6.251  1.00  8.860          N  
ATOM    450  CA  LYS A  29       3.488  14.081  -4.819  1.00  8.930          C  
ATOM    451  C   LYS A  29       4.932  14.015  -4.332  1.00  8.600          C  
ATOM    452  O   LYS A  29       5.319  14.732  -3.409  1.00  9.090          O  
ATOM    453  CB  LYS A  29       2.745  12.802  -4.401  1.00 12.470          C  
ATOM    454  CG  LYS A  29       1.211  12.884  -4.438  1.00 12.470          C  
ATOM    455  CD  LYS A  29       0.562  11.562  -3.926  1.00 12.470          C  
ATOM    456  CE  LYS A  29      -0.945  11.727  -3.608  1.00 12.470          C  
ATOM    457  NZ  LYS A  29      -1.787  11.937  -4.822  1.00 12.470          N  
ATOM    458  H   LYS A  29       2.915  13.638  -6.867  1.00 10.630          H  
ATOM    459  HA  LYS A  29       3.014  14.932  -4.331  1.00 10.720          H  
ATOM    460 1HB  LYS A  29       3.043  11.987  -5.061  1.00 14.970          H  
ATOM    461 2HB  LYS A  29       3.045  12.527  -3.392  1.00 14.970          H  
ATOM    462 1HG  LYS A  29       0.879  13.715  -3.817  1.00 14.970          H  
ATOM    463 2HG  LYS A  29       0.892  13.066  -5.467  1.00 14.970          H  
ATOM    464 1HD  LYS A  29       0.660  10.800  -4.703  1.00 14.970          H  
ATOM    465 2HD  LYS A  29       1.078  11.205  -3.031  1.00 14.970          H  
ATOM    466 1HE  LYS A  29      -1.299  10.836  -3.085  1.00 14.970          H  
ATOM    467 2HE  LYS A  29      -1.059  12.588  -2.955  1.00 14.970          H  
ATOM    468 1HZ  LYS A  29      -2.750  12.055  -4.561  1.00 14.970          H  
ATOM    469 2HZ  LYS A  29      -1.463  12.775  -5.290  1.00 14.970          H  
ATOM    470 3HZ  LYS A  29      -1.725  11.100  -5.456  1.00 14.970          H  
ATOM    471  N   ILE A  30       5.775  13.223  -4.981  1.00  7.940          N  
ATOM    472  CA  ILE A  30       7.130  13.105  -4.459  1.00  7.770          C  
ATOM    473  C   ILE A  30       7.989  14.357  -4.758  1.00  8.340          C  
ATOM    474  O   ILE A  30       8.784  14.795  -3.897  1.00  8.720          O  
ATOM    475  CB  ILE A  30       7.792  11.798  -4.985  1.00 10.950          C  
ATOM    476  CG1 ILE A  30       9.022  11.413  -4.182  1.00 10.950          C  
ATOM    477  CG2 ILE A  30       8.199  11.887  -6.445  1.00 10.950          C  
ATOM    478  CD1 ILE A  30       8.802  10.996  -2.769  1.00 10.950          C  
ATOM    479  H   ILE A  30       5.440  12.667  -5.777  1.00  9.530          H  
ATOM    480  HA  ILE A  30       7.044  13.021  -3.385  1.00  9.320          H  
ATOM    481  HB  ILE A  30       7.069  10.995  -4.892  1.00 13.140          H  
ATOM    482 1HG1 ILE A  30       9.469  10.593  -4.684  1.00 13.140          H  
ATOM    483 2HG1 ILE A  30       9.723  12.252  -4.182  1.00 13.140          H  
ATOM    484 1HG2 ILE A  30       8.617  10.944  -6.768  1.00 13.140          H  
ATOM    485 2HG2 ILE A  30       7.335  12.113  -7.050  1.00 13.140          H  
ATOM    486 3HG2 ILE A  30       8.951  12.658  -6.586  1.00 13.140          H  
ATOM    487 1HD1 ILE A  30       9.758  10.719  -2.371  1.00 13.140          H  
ATOM    488 2HD1 ILE A  30       8.375  11.793  -2.168  1.00 13.140          H  
ATOM    489 3HD1 ILE A  30       8.150  10.146  -2.752  1.00 13.140          H  
ATOM    490  N   GLN A  31       7.781  14.945  -5.947  1.00  8.590          N  
ATOM    491  CA  GLN A  31       8.486  16.112  -6.459  1.00  9.260          C  
ATOM    492  C   GLN A  31       8.262  17.342  -5.604  1.00 10.010          C  
ATOM    493  O   GLN A  31       9.209  18.072  -5.312  1.00 10.430          O  
ATOM    494  CB  GLN A  31       7.976  16.409  -7.871  1.00 12.700          C  
ATOM    495  CG  GLN A  31       8.638  17.506  -8.641  1.00 12.700          C  
ATOM    496  CD  GLN A  31      10.036  17.172  -9.052  1.00 12.700          C  
ATOM    497  OE1 GLN A  31      10.429  15.989  -9.020  1.00 12.700          O  
ATOM    498  NE2 GLN A  31      10.763  18.196  -9.466  1.00 12.700          N  
ATOM    499  H   GLN A  31       7.095  14.532  -6.578  1.00 10.310          H  
ATOM    500  HA  GLN A  31       9.550  15.883  -6.487  1.00 11.110          H  
ATOM    501 1HB  GLN A  31       8.079  15.509  -8.473  1.00 15.240          H  
ATOM    502 2HB  GLN A  31       6.918  16.645  -7.818  1.00 15.240          H  
ATOM    503 1HG  GLN A  31       8.053  17.691  -9.540  1.00 15.240          H  
ATOM    504 2HG  GLN A  31       8.664  18.408  -8.026  1.00 15.240          H  
ATOM    505 1HE2 GLN A  31      11.717  18.090  -9.800  1.00 15.240          H  
ATOM    506 2HE2 GLN A  31      10.372  19.115  -9.472  1.00 15.240          H  
ATOM    507  N   ASP A  32       7.018  17.575  -5.182  1.00 10.290          N  
ATOM    508  CA  ASP A  32       6.736  18.734  -4.361  1.00 11.160          C  
ATOM    509  C   ASP A  32       6.875  18.451  -2.869  1.00 11.260          C  
ATOM    510  O   ASP A  32       7.191  19.364  -2.106  1.00 12.040          O  
ATOM    511  CB  ASP A  32       5.340  19.297  -4.641  1.00 15.280          C  
ATOM    512  CG  ASP A  32       5.155  19.849  -6.068  1.00 15.280          C  
ATOM    513  OD1 ASP A  32       5.984  20.604  -6.536  1.00 15.280          O  
ATOM    514  OD2 ASP A  32       4.141  19.550  -6.646  1.00 15.280          O  
ATOM    515  H   ASP A  32       6.245  16.975  -5.482  1.00 12.350          H  
ATOM    516  HA  ASP A  32       7.456  19.510  -4.619  1.00 13.390          H  
ATOM    517 1HB  ASP A  32       4.604  18.501  -4.485  1.00 18.330          H  
ATOM    518 2HB  ASP A  32       5.119  20.088  -3.927  1.00 18.330          H  
ATOM    519  N   LYS A  33       6.629  17.209  -2.418  1.00 10.590          N  
ATOM    520  CA  LYS A  33       6.704  16.943  -0.988  1.00 10.850          C  
ATOM    521  C   LYS A  33       8.155  16.997  -0.507  1.00 10.760          C  
ATOM    522  O   LYS A  33       8.436  17.639   0.507  1.00 11.430          O  
ATOM    523  CB  LYS A  33       6.065  15.590  -0.654  1.00 15.090          C  
ATOM    524  CG  LYS A  33       5.948  15.265   0.833  1.00 15.090          C  
ATOM    525  CD  LYS A  33       5.210  13.912   1.050  1.00 15.090          C  
ATOM    526  CE  LYS A  33       4.951  13.613   2.542  1.00 15.090          C  
ATOM    527  NZ  LYS A  33       4.219  12.311   2.748  1.00 15.090          N  
ATOM    528  H   LYS A  33       6.351  16.440  -3.032  1.00 12.710          H  
ATOM    529  HA  LYS A  33       6.150  17.721  -0.464  1.00 13.020          H  
ATOM    530 1HB  LYS A  33       5.060  15.559  -1.072  1.00 18.100          H  
ATOM    531 2HB  LYS A  33       6.641  14.793  -1.129  1.00 18.100          H  
ATOM    532 1HG  LYS A  33       6.941  15.231   1.261  1.00 18.100          H  
ATOM    533 2HG  LYS A  33       5.391  16.059   1.328  1.00 18.100          H  
ATOM    534 1HD  LYS A  33       4.258  13.924   0.520  1.00 18.100          H  
ATOM    535 2HD  LYS A  33       5.821  13.101   0.642  1.00 18.100          H  
ATOM    536 1HE  LYS A  33       5.887  13.567   3.073  1.00 18.100          H  
ATOM    537 2HE  LYS A  33       4.350  14.420   2.958  1.00 18.100          H  
ATOM    538 1HZ  LYS A  33       4.065  12.168   3.733  1.00 18.100          H  
ATOM    539 2HZ  LYS A  33       3.331  12.345   2.274  1.00 18.100          H  
ATOM    540 3HZ  LYS A  33       4.771  11.501   2.376  1.00 18.100          H  
ATOM    541  N   GLU A  34       9.074  16.315  -1.214  1.00 10.030          N  
ATOM    542  CA  GLU A  34      10.479  16.341  -0.808  1.00 10.000          C  
ATOM    543  C   GLU A  34      11.367  17.006  -1.869  1.00 10.330          C  
ATOM    544  O   GLU A  34      12.236  17.811  -1.531  1.00 10.680          O  
ATOM    545  CB  GLU A  34      10.985  14.942  -0.491  1.00 14.010          C  
ATOM    546  CG  GLU A  34      12.400  14.877   0.084  1.00 14.010          C  
ATOM    547  CD  GLU A  34      12.555  15.471   1.462  1.00 14.010          C  
ATOM    548  OE1 GLU A  34      11.590  15.556   2.172  1.00 14.010          O  
ATOM    549  OE2 GLU A  34      13.653  15.839   1.802  1.00 14.010          O  
ATOM    550  H   GLU A  34       8.787  15.785  -2.036  1.00 12.040          H  
ATOM    551  HA  GLU A  34      10.562  16.931   0.105  1.00 12.000          H  
ATOM    552 1HB  GLU A  34      10.342  14.525   0.241  1.00 16.810          H  
ATOM    553 2HB  GLU A  34      10.933  14.312  -1.381  1.00 16.810          H  
ATOM    554 1HG  GLU A  34      12.672  13.837   0.139  1.00 16.810          H  
ATOM    555 2HG  GLU A  34      13.091  15.380  -0.588  1.00 16.810          H  
ATOM    556  N   GLY A  35      11.191  16.646  -3.154  1.00 10.350          N  
ATOM    557  CA  GLY A  35      12.034  17.258  -4.190  1.00 10.790          C  
ATOM    558  C   GLY A  35      13.496  16.797  -4.127  1.00 10.300          C  
ATOM    559  O   GLY A  35      14.412  17.616  -4.198  1.00 10.670          O  
ATOM    560  H   GLY A  35      10.452  15.985  -3.405  1.00 12.420          H  
ATOM    561 1HA  GLY A  35      11.619  17.014  -5.168  1.00 12.950          H  
ATOM    562 2HA  GLY A  35      11.983  18.342  -4.097  1.00 12.950          H  
ATOM    563  N   ILE A  36      13.719  15.498  -3.964  1.00  9.580          N  
ATOM    564  CA  ILE A  36      15.068  14.958  -3.794  1.00  9.250          C  
ATOM    565  C   ILE A  36      15.956  15.153  -5.050  1.00  9.330          C  
ATOM    566  O   ILE A  36      15.578  14.697  -6.128  1.00  9.070          O  
ATOM    567  CB  ILE A  36      15.000  13.441  -3.521  1.00 13.080          C  
ATOM    568  CG1 ILE A  36      14.226  13.183  -2.236  1.00 13.080          C  
ATOM    569  CG2 ILE A  36      16.454  12.886  -3.366  1.00 13.080          C  
ATOM    570  CD1 ILE A  36      13.852  11.722  -1.992  1.00 13.080          C  
ATOM    571  H   ILE A  36      12.917  14.889  -3.935  1.00 11.500          H  
ATOM    572  HA  ILE A  36      15.483  15.420  -2.913  1.00 11.100          H  
ATOM    573  HB  ILE A  36      14.480  12.938  -4.334  1.00 15.700          H  
ATOM    574 1HG1 ILE A  36      14.807  13.552  -1.402  1.00 15.700          H  
ATOM    575 2HG1 ILE A  36      13.302  13.736  -2.286  1.00 15.700          H  
ATOM    576 1HG2 ILE A  36      16.435  11.836  -3.151  1.00 15.700          H  
ATOM    577 2HG2 ILE A  36      17.025  13.038  -4.278  1.00 15.700          H  
ATOM    578 3HG2 ILE A  36      16.946  13.398  -2.550  1.00 15.700          H  
ATOM    579 1HD1 ILE A  36      13.287  11.636  -1.081  1.00 15.700          H  
ATOM    580 2HD1 ILE A  36      13.255  11.381  -2.804  1.00 15.700          H  
ATOM    581 3HD1 ILE A  36      14.721  11.102  -1.916  1.00 15.700          H  
ATOM    582  N   PRO A  37      17.171  15.750  -4.919  1.00  9.860          N  
ATOM    583  CA  PRO A  37      18.153  16.018  -5.972  1.00 10.220          C  
ATOM    584  C   PRO A  37      18.623  14.749  -6.708  1.00  9.760          C  
ATOM    585  O   PRO A  37      18.749  13.688  -6.080  1.00  9.400          O  
ATOM    586  CB  PRO A  37      19.326  16.631  -5.173  1.00 15.330          C  
ATOM    587  CG  PRO A  37      18.699  17.237  -3.963  1.00 15.330          C  
ATOM    588  CD  PRO A  37      17.555  16.345  -3.610  1.00 15.330          C  
ATOM    589  HA  PRO A  37      17.719  16.755  -6.648  1.00 12.260          H  
ATOM    590 1HB  PRO A  37      20.061  15.858  -4.921  1.00 18.400          H  
ATOM    591 2HB  PRO A  37      19.856  17.386  -5.771  1.00 18.400          H  
ATOM    592 1HG  PRO A  37      19.441  17.312  -3.152  1.00 18.400          H  
ATOM    593 2HG  PRO A  37      18.372  18.264  -4.185  1.00 18.400          H  
ATOM    594 1HD  PRO A  37      17.861  15.583  -2.887  1.00 18.400          H  
ATOM    595 2HD  PRO A  37      16.768  17.023  -3.232  1.00 18.400          H  
ATOM    596  N   PRO A  38      19.009  14.870  -8.009  1.00 10.000          N  
ATOM    597  CA  PRO A  38      19.489  13.813  -8.900  1.00  9.840          C  
ATOM    598  C   PRO A  38      20.755  13.128  -8.375  1.00 10.170          C  
ATOM    599  O   PRO A  38      21.181  12.092  -8.873  1.00 10.070          O  
ATOM    600  CB  PRO A  38      19.730  14.559 -10.222  1.00 14.760          C  
ATOM    601  CG  PRO A  38      19.961  15.992  -9.827  1.00 14.760          C  
ATOM    602  CD  PRO A  38      19.066  16.217  -8.632  1.00 14.760          C  
ATOM    603  HA  PRO A  38      18.684  13.081  -9.025  1.00 11.810          H  
ATOM    604 1HB  PRO A  38      20.590  14.120 -10.747  1.00 17.710          H  
ATOM    605 2HB  PRO A  38      18.855  14.437 -10.887  1.00 17.710          H  
ATOM    606 1HG  PRO A  38      21.028  16.159  -9.598  1.00 17.710          H  
ATOM    607 2HG  PRO A  38      19.708  16.664 -10.672  1.00 17.710          H  
ATOM    608 1HD  PRO A  38      19.547  16.958  -7.995  1.00 17.710          H  
ATOM    609 2HD  PRO A  38      18.085  16.531  -8.952  1.00 17.710          H  
ATOM    610  N   ASP A  39      21.339  13.673  -7.321  1.00 10.720          N  
ATOM    611  CA  ASP A  39      22.483  13.052  -6.702  1.00 11.260          C  
ATOM    612  C   ASP A  39      22.085  11.642  -6.234  1.00 10.910          C  
ATOM    613  O   ASP A  39      22.912  10.726  -6.232  1.00 11.360          O  
ATOM    614  CB  ASP A  39      22.942  13.907  -5.541  1.00 15.550          C  
ATOM    615  CG  ASP A  39      23.584  15.208  -5.976  1.00 15.550          C  
ATOM    616  OD1 ASP A  39      23.930  15.348  -7.119  1.00 15.550          O  
ATOM    617  OD2 ASP A  39      23.695  16.071  -5.155  1.00 15.550          O  
ATOM    618  H   ASP A  39      21.006  14.542  -6.943  1.00 12.860          H  
ATOM    619  HA  ASP A  39      23.286  12.969  -7.435  1.00 13.510          H  
ATOM    620 1HB  ASP A  39      22.078  14.145  -4.933  1.00 18.660          H  
ATOM    621 2HB  ASP A  39      23.645  13.346  -4.932  1.00 18.660          H  
ATOM    622  N   GLN A  40      20.818  11.487  -5.793  1.00 10.280          N  
ATOM    623  CA  GLN A  40      20.296  10.192  -5.356  1.00 10.120          C  
ATOM    624  C   GLN A  40      19.158   9.651  -6.231  1.00  9.410          C  
ATOM    625  O   GLN A  40      18.964   8.437  -6.303  1.00  9.460          O  
ATOM    626  CB  GLN A  40      19.771  10.245  -3.913  1.00 14.230          C  
ATOM    627  CG  GLN A  40      20.784  10.579  -2.865  1.00 14.230          C  
ATOM    628  CD  GLN A  40      21.877   9.549  -2.772  1.00 14.230          C  
ATOM    629  OE1 GLN A  40      21.616   8.342  -2.702  1.00 14.230          O  
ATOM    630  NE2 GLN A  40      23.117  10.004  -2.782  1.00 14.230          N  
ATOM    631  H   GLN A  40      20.184  12.290  -5.793  1.00 12.340          H  
ATOM    632  HA  GLN A  40      21.108   9.467  -5.404  1.00 12.140          H  
ATOM    633 1HB  GLN A  40      18.984  10.997  -3.850  1.00 17.080          H  
ATOM    634 2HB  GLN A  40      19.317   9.287  -3.653  1.00 17.080          H  
ATOM    635 1HG  GLN A  40      21.225  11.532  -3.102  1.00 17.080          H  
ATOM    636 2HG  GLN A  40      20.276  10.618  -1.903  1.00 17.080          H  
ATOM    637 1HE2 GLN A  40      23.886   9.367  -2.740  1.00 17.080          H  
ATOM    638 2HE2 GLN A  40      23.293  10.983  -2.849  1.00 17.080          H  
ATOM    639  N   GLN A  41      18.367  10.539  -6.852  1.00  8.910          N  
ATOM    640  CA  GLN A  41      17.147  10.084  -7.540  1.00  8.280          C  
ATOM    641  C   GLN A  41      17.031  10.236  -9.067  1.00  8.340          C  
ATOM    642  O   GLN A  41      17.735  11.022  -9.702  1.00  8.600          O  
ATOM    643  CB  GLN A  41      15.952  10.692  -6.855  1.00 11.840          C  
ATOM    644  CG  GLN A  41      15.807  10.253  -5.379  1.00 11.840          C  
ATOM    645  CD  GLN A  41      15.552   8.773  -5.206  1.00 11.840          C  
ATOM    646  OE1 GLN A  41      15.014   8.133  -6.117  1.00 11.840          O  
ATOM    647  NE2 GLN A  41      15.908   8.204  -4.055  1.00 11.840          N  
ATOM    648  H   GLN A  41      18.575  11.537  -6.781  1.00 10.690          H  
ATOM    649  HA  GLN A  41      17.077   9.013  -7.363  1.00  9.940          H  
ATOM    650 1HB  GLN A  41      16.031  11.787  -6.875  1.00 14.210          H  
ATOM    651 2HB  GLN A  41      15.099  10.428  -7.402  1.00 14.210          H  
ATOM    652 1HG  GLN A  41      16.728  10.466  -4.874  1.00 14.210          H  
ATOM    653 2HG  GLN A  41      14.993  10.784  -4.924  1.00 14.210          H  
ATOM    654 1HE2 GLN A  41      15.753   7.230  -3.919  1.00 14.210          H  
ATOM    655 2HE2 GLN A  41      16.309   8.746  -3.282  1.00 14.210          H  
ATOM    656  N   ARG A  42      16.118   9.445  -9.659  1.00  8.300          N  
ATOM    657  CA  ARG A  42      15.898   9.386 -11.110  1.00  8.530          C  
ATOM    658  C   ARG A  42      14.418   9.609 -11.513  1.00  8.200          C  
ATOM    659  O   ARG A  42      13.513   9.439 -10.686  1.00  8.180          O  
ATOM    660  CB  ARG A  42      16.363   8.008 -11.580  1.00 11.850          C  
ATOM    661  CG  ARG A  42      17.858   7.715 -11.275  1.00 11.850          C  
ATOM    662  CD  ARG A  42      18.799   8.458 -12.107  1.00 11.850          C  
ATOM    663  NE  ARG A  42      20.169   8.234 -11.681  1.00 11.850          N  
ATOM    664  CZ  ARG A  42      20.798   9.026 -10.788  1.00 11.850          C  
ATOM    665  NH1 ARG A  42      20.204  10.073 -10.268  1.00 11.850          N  
ATOM    666  NH2 ARG A  42      22.028   8.742 -10.445  1.00 11.850          N  
ATOM    667  H   ARG A  42      15.562   8.828  -9.074  1.00  9.960          H  
ATOM    668  HA  ARG A  42      16.495  10.168 -11.581  1.00 10.240          H  
ATOM    669 1HB  ARG A  42      15.762   7.235 -11.108  1.00 14.220          H  
ATOM    670 2HB  ARG A  42      16.226   7.931 -12.656  1.00 14.220          H  
ATOM    671 1HG  ARG A  42      18.087   7.918 -10.236  1.00 14.220          H  
ATOM    672 2HG  ARG A  42      18.043   6.658 -11.470  1.00 14.220          H  
ATOM    673 1HD  ARG A  42      18.710   8.110 -13.129  1.00 14.220          H  
ATOM    674 2HD  ARG A  42      18.603   9.506 -12.066  1.00 14.220          H  
ATOM    675  HE  ARG A  42      20.721   7.434 -12.039  1.00 14.220          H  
ATOM    676 1HH1 ARG A  42      19.246  10.327 -10.474  1.00 14.220          H  
ATOM    677 2HH1 ARG A  42      20.697  10.680  -9.630  1.00 14.220          H  
ATOM    678 1HH2 ARG A  42      22.464   7.910 -10.856  1.00 14.220          H  
ATOM    679 2HH2 ARG A  42      22.527   9.313  -9.782  1.00 14.220          H  
ATOM    680  N   LEU A  43      14.184   9.990 -12.780  1.00  8.120          N  
ATOM    681  CA  LEU A  43      12.825  10.126 -13.329  1.00  7.940          C  
ATOM    682  C   LEU A  43      12.724   9.502 -14.736  1.00  8.400          C  
ATOM    683  O   LEU A  43      13.720   9.433 -15.471  1.00  8.800          O  
ATOM    684  CB  LEU A  43      12.338  11.589 -13.281  1.00 11.190          C  
ATOM    685  CG  LEU A  43      10.845  11.839 -13.718  1.00 11.190          C  
ATOM    686  CD1 LEU A  43      10.251  12.907 -12.856  1.00 11.190          C  
ATOM    687  CD2 LEU A  43      10.736  12.303 -15.086  1.00 11.190          C  
ATOM    688  H   LEU A  43      14.970  10.157 -13.392  1.00  9.740          H  
ATOM    689  HA  LEU A  43      12.158   9.564 -12.686  1.00  9.530          H  
ATOM    690 1HB  LEU A  43      12.430  11.923 -12.268  1.00 13.430          H  
ATOM    691 2HB  LEU A  43      12.988  12.203 -13.906  1.00 13.430          H  
ATOM    692  HG  LEU A  43      10.301  10.938 -13.621  1.00 13.430          H  
ATOM    693 1HD1 LEU A  43       9.270  13.064 -13.143  1.00 13.430          H  
ATOM    694 2HD1 LEU A  43      10.273  12.608 -11.845  1.00 13.430          H  
ATOM    695 3HD1 LEU A  43      10.763  13.809 -12.954  1.00 13.430          H  
ATOM    696 1HD2 LEU A  43       9.693  12.459 -15.340  1.00 13.430          H  
ATOM    697 2HD2 LEU A  43      11.255  13.228 -15.148  1.00 13.430          H  
ATOM    698 3HD2 LEU A  43      11.152  11.596 -15.774  1.00 13.430          H  
ATOM    699  N   ILE A  44      11.536   8.969 -15.053  1.00  8.500          N  
ATOM    700  CA  ILE A  44      11.231   8.358 -16.350  1.00  9.080          C  
ATOM    701  C   ILE A  44      10.412   9.304 -17.239  1.00  9.100          C  
ATOM    702  O   ILE A  44       9.324   9.750 -16.857  1.00  8.930          O  
ATOM    703  CB  ILE A  44      10.439   7.061 -16.140  1.00 12.480          C  
ATOM    704  CG1 ILE A  44      11.257   6.104 -15.279  1.00 12.480          C  
ATOM    705  CG2 ILE A  44      10.155   6.431 -17.489  1.00 12.480          C  
ATOM    706  CD1 ILE A  44      10.486   4.944 -14.722  1.00 12.480          C  
ATOM    707  H   ILE A  44      10.789   9.039 -14.373  1.00 10.200          H  
ATOM    708  HA  ILE A  44      12.166   8.137 -16.859  1.00 10.900          H  
ATOM    709  HB  ILE A  44       9.506   7.267 -15.648  1.00 14.980          H  
ATOM    710 1HG1 ILE A  44      12.064   5.711 -15.881  1.00 14.980          H  
ATOM    711 2HG1 ILE A  44      11.686   6.645 -14.442  1.00 14.980          H  
ATOM    712 1HG2 ILE A  44       9.600   5.513 -17.370  1.00 14.980          H  
ATOM    713 2HG2 ILE A  44       9.576   7.107 -18.097  1.00 14.980          H  
ATOM    714 3HG2 ILE A  44      11.102   6.217 -17.984  1.00 14.980          H  
ATOM    715 1HD1 ILE A  44      11.155   4.326 -14.125  1.00 14.980          H  
ATOM    716 2HD1 ILE A  44       9.690   5.323 -14.091  1.00 14.980          H  
ATOM    717 3HD1 ILE A  44      10.064   4.339 -15.512  1.00 14.980          H  
ATOM    718  N   PHE A  45      10.935   9.588 -18.428  1.00  9.490          N  
ATOM    719  CA  PHE A  45      10.339  10.525 -19.376  1.00  9.710          C  
ATOM    720  C   PHE A  45       9.669   9.832 -20.550  1.00 10.470          C  
ATOM    721  O   PHE A  45      10.342   9.371 -21.466  1.00 10.900          O  
ATOM    722  CB  PHE A  45      11.446  11.424 -19.916  1.00 13.510          C  
ATOM    723  CG  PHE A  45      12.047  12.227 -18.865  1.00 13.510          C  
ATOM    724  CD1 PHE A  45      13.055  11.686 -18.079  1.00 13.510          C  
ATOM    725  CD2 PHE A  45      11.627  13.506 -18.632  1.00 13.510          C  
ATOM    726  CE1 PHE A  45      13.596  12.396 -17.079  1.00 13.510          C  
ATOM    727  CE2 PHE A  45      12.182  14.233 -17.635  1.00 13.510          C  
ATOM    728  CZ  PHE A  45      13.158  13.673 -16.851  1.00 13.510          C  
ATOM    729  H   PHE A  45      11.836   9.160 -18.660  1.00 11.390          H  
ATOM    730  HA  PHE A  45       9.597  11.125 -18.849  1.00 11.650          H  
ATOM    731 1HB  PHE A  45      12.235  10.821 -20.363  1.00 16.210          H  
ATOM    732 2HB  PHE A  45      11.053  12.085 -20.682  1.00 16.210          H  
ATOM    733  HD1 PHE A  45      13.406  10.668 -18.269  1.00 16.210          H  
ATOM    734  HD2 PHE A  45      10.844  13.939 -19.253  1.00 16.210          H  
ATOM    735  HE1 PHE A  45      14.379  11.947 -16.461  1.00 16.210          H  
ATOM    736  HE2 PHE A  45      11.843  15.248 -17.461  1.00 16.210          H  
ATOM    737  HZ  PHE A  45      13.587  14.240 -16.045  1.00 16.210          H  
ATOM    738  N   ALA A  46       8.350   9.709 -20.535  1.00 10.770          N  
ATOM    739  CA  ALA A  46       7.639   8.998 -21.609  1.00 11.580          C  
ATOM    740  C   ALA A  46       8.235   7.607 -21.845  1.00 11.990          C  
ATOM    741  O   ALA A  46       8.384   7.162 -22.981  1.00 12.700          O  
ATOM    742  CB  ALA A  46       7.697   9.801 -22.909  1.00 15.890          C  
ATOM    743  H   ALA A  46       7.829  10.104 -19.761  1.00 12.920          H  
ATOM    744  HA  ALA A  46       6.602   8.875 -21.305  1.00 13.900          H  
ATOM    745 1HB  ALA A  46       7.138   9.274 -23.687  1.00 19.070          H  
ATOM    746 2HB  ALA A  46       7.253  10.784 -22.756  1.00 19.070          H  
ATOM    747 3HB  ALA A  46       8.726   9.923 -23.233  1.00 19.070          H  
ATOM    748  N   GLY A  47       8.577   6.928 -20.754  1.00 11.660          N  
ATOM    749  CA  GLY A  47       9.170   5.597 -20.792  1.00 12.160          C  
ATOM    750  C   GLY A  47      10.710   5.604 -20.821  1.00 12.130          C  
ATOM    751  O   GLY A  47      11.339   4.560 -20.627  1.00 12.540          O  
ATOM    752  H   GLY A  47       8.401   7.355 -19.859  1.00 13.990          H  
ATOM    753 1HA  GLY A  47       8.828   5.032 -19.926  1.00 14.590          H  
ATOM    754 2HA  GLY A  47       8.798   5.070 -21.669  1.00 14.590          H  
ATOM    755  N   LYS A  48      11.333   6.769 -21.018  1.00 11.780          N  
ATOM    756  CA  LYS A  48      12.786   6.853 -21.083  1.00 11.920          C  
ATOM    757  C   LYS A  48      13.401   7.066 -19.692  1.00 11.250          C  
ATOM    758  O   LYS A  48      13.312   8.141 -19.095  1.00 10.560          O  
ATOM    759  CB  LYS A  48      13.165   7.996 -22.039  1.00 16.630          C  
ATOM    760  CG  LYS A  48      14.637   8.192 -22.374  1.00 16.630          C  
ATOM    761  CD  LYS A  48      15.183   7.054 -23.264  1.00 16.630          C  
ATOM    762  CE  LYS A  48      16.581   7.378 -23.824  1.00 16.630          C  
ATOM    763  NZ  LYS A  48      17.106   6.279 -24.698  1.00 16.630          N  
ATOM    764  H   LYS A  48      10.791   7.616 -21.183  1.00 14.140          H  
ATOM    765  HA  LYS A  48      13.165   5.913 -21.478  1.00 14.300          H  
ATOM    766 1HB  LYS A  48      12.620   7.871 -22.973  1.00 19.960          H  
ATOM    767 2HB  LYS A  48      12.831   8.932 -21.610  1.00 19.960          H  
ATOM    768 1HG  LYS A  48      14.749   9.142 -22.902  1.00 19.960          H  
ATOM    769 2HG  LYS A  48      15.199   8.249 -21.451  1.00 19.960          H  
ATOM    770 1HD  LYS A  48      15.253   6.137 -22.679  1.00 19.960          H  
ATOM    771 2HD  LYS A  48      14.500   6.884 -24.096  1.00 19.960          H  
ATOM    772 1HE  LYS A  48      16.526   8.299 -24.405  1.00 19.960          H  
ATOM    773 2HE  LYS A  48      17.269   7.527 -23.008  1.00 19.960          H  
ATOM    774 1HZ  LYS A  48      18.022   6.536 -25.044  1.00 19.960          H  
ATOM    775 2HZ  LYS A  48      17.176   5.424 -24.168  1.00 19.960          H  
ATOM    776 3HZ  LYS A  48      16.482   6.139 -25.478  1.00 19.960          H  
ATOM    777  N   GLN A  49      14.027   6.020 -19.179  1.00 11.550          N  
ATOM    778  CA  GLN A  49      14.598   6.006 -17.830  1.00 11.090          C  
ATOM    779  C   GLN A  49      15.977   6.622 -17.732  1.00 11.100          C  
ATOM    780  O   GLN A  49      16.892   6.138 -18.380  1.00 11.780          O  
ATOM    781  CB  GLN A  49      14.696   4.538 -17.362  1.00 15.710          C  
ATOM    782  CG  GLN A  49      15.466   4.263 -16.038  1.00 15.710          C  
ATOM    783  CD  GLN A  49      14.816   4.755 -14.771  1.00 15.710          C  
ATOM    784  OE1 GLN A  49      13.711   4.341 -14.429  1.00 15.710          O  
ATOM    785  NE2 GLN A  49      15.502   5.626 -14.050  1.00 15.710          N  
ATOM    786  H   GLN A  49      14.066   5.175 -19.739  1.00 13.860          H  
ATOM    787  HA  GLN A  49      13.936   6.561 -17.169  1.00 13.310          H  
ATOM    788 1HB  GLN A  49      13.689   4.136 -17.242  1.00 18.850          H  
ATOM    789 2HB  GLN A  49      15.183   3.952 -18.142  1.00 18.850          H  
ATOM    790 1HG  GLN A  49      15.571   3.184 -15.945  1.00 18.850          H  
ATOM    791 2HG  GLN A  49      16.463   4.706 -16.099  1.00 18.850          H  
ATOM    792 1HE2 GLN A  49      15.118   5.963 -13.192  1.00 18.850          H  
ATOM    793 2HE2 GLN A  49      16.442   5.927 -14.359  1.00 18.850          H  
ATOM    794  N   LEU A  50      16.148   7.633 -16.876  1.00 10.450          N  
ATOM    795  CA  LEU A  50      17.470   8.230 -16.665  1.00 10.540          C  
ATOM    796  C   LEU A  50      18.459   7.208 -16.094  1.00 10.810          C  
ATOM    797  O   LEU A  50      18.150   6.522 -15.108  1.00 10.550          O  
ATOM    798  CB  LEU A  50      17.337   9.474 -15.761  1.00 14.720          C  
ATOM    799  CG  LEU A  50      18.647  10.268 -15.375  1.00 14.720          C  
ATOM    800  CD1 LEU A  50      19.297  10.858 -16.589  1.00 14.720          C  
ATOM    801  CD2 LEU A  50      18.255  11.397 -14.415  1.00 14.720          C  
ATOM    802  H   LEU A  50      15.334   8.033 -16.393  1.00 12.540          H  
ATOM    803  HA  LEU A  50      17.845   8.546 -17.620  1.00 12.650          H  
ATOM    804 1HB  LEU A  50      16.660  10.175 -16.260  1.00 17.660          H  
ATOM    805 2HB  LEU A  50      16.862   9.160 -14.836  1.00 17.660          H  
ATOM    806  HG  LEU A  50      19.364   9.601 -14.895  1.00 17.660          H  
ATOM    807 1HD1 LEU A  50      20.183  11.401 -16.284  1.00 17.660          H  
ATOM    808 2HD1 LEU A  50      19.587  10.072 -17.252  1.00 17.660          H  
ATOM    809 3HD1 LEU A  50      18.618  11.525 -17.095  1.00 17.660          H  
ATOM    810 1HD2 LEU A  50      19.144  11.966 -14.128  1.00 17.660          H  
ATOM    811 2HD2 LEU A  50      17.552  12.049 -14.910  1.00 17.660          H  
ATOM    812 3HD2 LEU A  50      17.789  10.995 -13.531  1.00 17.660          H  
ATOM    813  N   GLU A  51      19.647   7.097 -16.717  1.00 11.470          N  
ATOM    814  CA  GLU A  51      20.656   6.122 -16.303  1.00 11.910          C  
ATOM    815  C   GLU A  51      21.988   6.713 -15.840  1.00 11.780          C  
ATOM    816  O   GLU A  51      22.481   7.730 -16.347  1.00 11.900          O  
ATOM    817  CB  GLU A  51      20.984   5.171 -17.456  1.00 16.500          C  
ATOM    818  CG  GLU A  51      19.836   4.306 -17.963  1.00 16.500          C  
ATOM    819  CD  GLU A  51      20.216   3.418 -19.156  1.00 16.500          C  
ATOM    820  OE1 GLU A  51      20.990   3.853 -19.996  1.00 16.500          O  
ATOM    821  OE2 GLU A  51      19.744   2.304 -19.212  1.00 16.500          O  
ATOM    822  H   GLU A  51      19.841   7.669 -17.530  1.00 13.760          H  
ATOM    823  HA  GLU A  51      20.242   5.544 -15.476  1.00 14.290          H  
ATOM    824 1HB  GLU A  51      21.380   5.737 -18.268  1.00 19.800          H  
ATOM    825 2HB  GLU A  51      21.777   4.495 -17.134  1.00 19.800          H  
ATOM    826 1HG  GLU A  51      19.474   3.681 -17.149  1.00 19.800          H  
ATOM    827 2HG  GLU A  51      19.029   4.957 -18.260  1.00 19.800          H  
ATOM    828  N   ASP A  52      22.583   6.014 -14.885  1.00 11.720          N  
ATOM    829  CA  ASP A  52      23.892   6.345 -14.360  1.00 11.770          C  
ATOM    830  C   ASP A  52      24.959   6.251 -15.437  1.00 12.010          C  
ATOM    831  O   ASP A  52      24.951   5.329 -16.252  1.00 11.920          O  
ATOM    832  CB  ASP A  52      24.258   5.380 -13.238  1.00 16.460          C  
ATOM    833  CG  ASP A  52      23.420   5.563 -11.993  1.00 16.460          C  
ATOM    834  OD1 ASP A  52      22.688   6.529 -11.903  1.00 16.460          O  
ATOM    835  OD2 ASP A  52      23.512   4.736 -11.131  1.00 16.460          O  
ATOM    836  H   ASP A  52      22.099   5.214 -14.503  1.00 14.060          H  
ATOM    837  HA  ASP A  52      23.867   7.365 -13.977  1.00 14.120          H  
ATOM    838 1HB  ASP A  52      24.145   4.354 -13.591  1.00 19.750          H  
ATOM    839 2HB  ASP A  52      25.309   5.516 -12.974  1.00 19.750          H  
ATOM    840  N   GLY A  53      25.926   7.162 -15.399  1.00 12.510          N  
ATOM    841  CA  GLY A  53      27.054   7.125 -16.329  1.00 12.940          C  
ATOM    842  C   GLY A  53      26.792   7.794 -17.677  1.00 12.940          C  
ATOM    843  O   GLY A  53      27.681   7.818 -18.537  1.00 13.360          O  
ATOM    844  H   GLY A  53      25.879   7.901 -14.711  1.00 15.010          H  
ATOM    845 1HA  GLY A  53      27.913   7.601 -15.857  1.00 15.530          H  
ATOM    846 2HA  GLY A  53      27.333   6.086 -16.497  1.00 15.530          H  
ATOM    847  N   ARG A  54      25.602   8.356 -17.869  1.00 12.630          N  
ATOM    848  CA  ARG A  54      25.263   9.010 -19.126  1.00 12.770          C  
ATOM    849  C   ARG A  54      24.782  10.436 -18.864  1.00 12.130          C  
ATOM    850  O   ARG A  54      24.634  10.836 -17.705  1.00 11.790          O  
ATOM    851  CB  ARG A  54      24.290   8.156 -19.903  1.00 17.820          C  
ATOM    852  CG  ARG A  54      24.848   6.780 -20.327  1.00 17.820          C  
ATOM    853  CD  ARG A  54      25.905   6.899 -21.387  1.00 17.820          C  
ATOM    854  NE  ARG A  54      26.375   5.606 -21.837  1.00 17.820          N  
ATOM    855  CZ  ARG A  54      27.394   4.906 -21.279  1.00 17.820          C  
ATOM    856  NH1 ARG A  54      28.061   5.365 -20.223  1.00 17.820          N  
ATOM    857  NH2 ARG A  54      27.731   3.734 -21.802  1.00 17.820          N  
ATOM    858  H   ARG A  54      24.870   8.280 -17.150  1.00 15.160          H  
ATOM    859  HA  ARG A  54      26.166   9.103 -19.721  1.00 15.320          H  
ATOM    860 1HB  ARG A  54      23.450   7.935 -19.252  1.00 21.390          H  
ATOM    861 2HB  ARG A  54      23.920   8.684 -20.784  1.00 21.390          H  
ATOM    862 1HG  ARG A  54      25.261   6.260 -19.468  1.00 21.390          H  
ATOM    863 2HG  ARG A  54      24.040   6.183 -20.739  1.00 21.390          H  
ATOM    864 1HD  ARG A  54      25.479   7.420 -22.246  1.00 21.390          H  
ATOM    865 2HD  ARG A  54      26.759   7.455 -21.030  1.00 21.390          H  
ATOM    866  HE  ARG A  54      25.911   5.200 -22.639  1.00 21.390          H  
ATOM    867 1HH1 ARG A  54      27.830   6.271 -19.777  1.00 21.390          H  
ATOM    868 2HH1 ARG A  54      28.812   4.821 -19.831  1.00 21.390          H  
ATOM    869 1HH2 ARG A  54      27.231   3.376 -22.605  1.00 21.390          H  
ATOM    870 2HH2 ARG A  54      28.486   3.197 -21.402  1.00 21.390          H  
ATOM    871  N   THR A  55      24.657  11.248 -19.920  1.00 12.130          N  
ATOM    872  CA  THR A  55      24.326  12.658 -19.744  1.00 11.730          C  
ATOM    873  C   THR A  55      22.842  12.850 -19.560  1.00 11.250          C  
ATOM    874  O   THR A  55      22.041  12.291 -20.283  1.00 11.490          O  
ATOM    875  CB  THR A  55      24.865  13.504 -20.928  1.00 16.580          C  
ATOM    876  OG1 THR A  55      26.287  13.377 -20.981  1.00 16.580          O  
ATOM    877  CG2 THR A  55      24.523  14.979 -20.754  1.00 16.580          C  
ATOM    878  H   THR A  55      24.708  10.899 -20.889  1.00 14.560          H  
ATOM    879  HA  THR A  55      24.820  13.013 -18.840  1.00 14.080          H  
ATOM    880  HB  THR A  55      24.440  13.146 -21.862  1.00 19.900          H  
ATOM    881  HG1 THR A  55      26.506  12.496 -21.290  1.00 19.900          H  
ATOM    882 1HG2 THR A  55      24.930  15.536 -21.596  1.00 19.900          H  
ATOM    883 2HG2 THR A  55      23.466  15.112 -20.734  1.00 19.900          H  
ATOM    884 3HG2 THR A  55      24.960  15.350 -19.828  1.00 19.900          H  
ATOM    885  N   LEU A  56      22.450  13.683 -18.619  1.00 10.760          N  
ATOM    886  CA  LEU A  56      21.032  13.912 -18.386  1.00 10.480          C  
ATOM    887  C   LEU A  56      20.211  14.246 -19.655  1.00 11.060          C  
ATOM    888  O   LEU A  56      19.119  13.702 -19.869  1.00 11.150          O  
ATOM    889  CB  LEU A  56      20.910  15.026 -17.330  1.00 14.780          C  
ATOM    890  CG  LEU A  56      20.753  14.548 -15.837  1.00 14.780          C  
ATOM    891  CD1 LEU A  56      21.973  13.739 -15.397  1.00 14.780          C  
ATOM    892  CD2 LEU A  56      20.531  15.754 -14.945  1.00 14.780          C  
ATOM    893  H   LEU A  56      23.146  14.128 -18.038  1.00 12.910          H  
ATOM    894  HA  LEU A  56      20.616  13.002 -17.972  1.00 12.580          H  
ATOM    895 1HB  LEU A  56      21.837  15.588 -17.362  1.00 17.740          H  
ATOM    896 2HB  LEU A  56      20.132  15.720 -17.598  1.00 17.740          H  
ATOM    897  HG  LEU A  56      19.898  13.901 -15.761  1.00 17.740          H  
ATOM    898 1HD1 LEU A  56      21.831  13.406 -14.368  1.00 17.740          H  
ATOM    899 2HD1 LEU A  56      22.102  12.863 -16.032  1.00 17.740          H  
ATOM    900 3HD1 LEU A  56      22.866  14.358 -15.453  1.00 17.740          H  
ATOM    901 1HD2 LEU A  56      20.392  15.426 -13.911  1.00 17.740          H  
ATOM    902 2HD2 LEU A  56      21.398  16.394 -15.006  1.00 17.740          H  
ATOM    903 3HD2 LEU A  56      19.633  16.299 -15.275  1.00 17.740          H  
ATOM    904  N   SER A  57      20.747  15.044 -20.561  1.00 11.630          N  
ATOM    905  CA  SER A  57      19.984  15.390 -21.758  1.00 12.320          C  
ATOM    906  C   SER A  57      19.666  14.162 -22.644  1.00 12.700          C  
ATOM    907  O   SER A  57      18.692  14.171 -23.410  1.00 13.130          O  
ATOM    908  CB  SER A  57      20.736  16.432 -22.568  1.00 16.970          C  
ATOM    909  OG  SER A  57      21.912  15.903 -23.117  1.00 16.970          O  
ATOM    910  H   SER A  57      21.650  15.459 -20.408  1.00 13.960          H  
ATOM    911  HA  SER A  57      19.038  15.831 -21.433  1.00 14.780          H  
ATOM    912 1HB  SER A  57      20.094  16.805 -23.364  1.00 20.370          H  
ATOM    913 2HB  SER A  57      20.982  17.275 -21.923  1.00 20.370          H  
ATOM    914  HG  SER A  57      22.318  16.616 -23.618  1.00 20.370          H  
ATOM    915  N   ASP A  58      20.430  13.070 -22.480  1.00 12.650          N  
ATOM    916  CA  ASP A  58      20.309  11.830 -23.250  1.00 13.160          C  
ATOM    917  C   ASP A  58      18.985  11.125 -22.944  1.00 12.940          C  
ATOM    918  O   ASP A  58      18.551  10.241 -23.686  1.00 13.520          O  
ATOM    919  CB  ASP A  58      21.463  10.848 -22.908  1.00 18.220          C  
ATOM    920  CG  ASP A  58      22.920  11.250 -23.369  1.00 18.220          C  
ATOM    921  OD1 ASP A  58      23.054  12.054 -24.259  1.00 18.220          O  
ATOM    922  OD2 ASP A  58      23.896  10.775 -22.739  1.00 18.220          O  
ATOM    923  H   ASP A  58      21.162  13.093 -21.774  1.00 15.180          H  
ATOM    924  HA  ASP A  58      20.341  12.073 -24.311  1.00 15.790          H  
ATOM    925 1HB  ASP A  58      21.485  10.693 -21.865  1.00 21.860          H  
ATOM    926 2HB  ASP A  58      21.231   9.881 -23.351  1.00 21.860          H  
ATOM    927  N   TYR A  59      18.379  11.471 -21.801  1.00 12.220          N  
ATOM    928  CA  TYR A  59      17.150  10.853 -21.324  1.00 12.120          C  
ATOM    929  C   TYR A  59      15.994  11.826 -21.253  1.00 12.240          C  
ATOM    930  O   TYR A  59      14.986  11.541 -20.615  1.00 12.200          O  
ATOM    931  CB  TYR A  59      17.411  10.240 -19.968  1.00 17.010          C  
ATOM    932  CG  TYR A  59      18.472   9.237 -20.096  1.00 17.010          C  
ATOM    933  CD1 TYR A  59      19.763   9.624 -19.918  1.00 17.010          C  
ATOM    934  CD2 TYR A  59      18.175   7.935 -20.403  1.00 17.010          C  
ATOM    935  CE1 TYR A  59      20.754   8.739 -20.065  1.00 17.010          C  
ATOM    936  CE2 TYR A  59      19.178   7.024 -20.550  1.00 17.010          C  
ATOM    937  CZ  TYR A  59      20.474   7.419 -20.398  1.00 17.010          C  
ATOM    938  OH  TYR A  59      21.504   6.511 -20.561  1.00 17.010          O  
ATOM    939  H   TYR A  59      18.776  12.224 -21.231  1.00 14.660          H  
ATOM    940  HA  TYR A  59      16.875  10.068 -22.020  1.00 14.540          H  
ATOM    941 1HB  TYR A  59      17.729  11.008 -19.265  1.00 20.410          H  
ATOM    942 2HB  TYR A  59      16.509   9.762 -19.579  1.00 20.410          H  
ATOM    943  HD1 TYR A  59      20.000  10.662 -19.670  1.00 20.410          H  
ATOM    944  HD2 TYR A  59      17.146   7.624 -20.531  1.00 20.410          H  
ATOM    945  HE1 TYR A  59      21.756   9.089 -19.933  1.00 20.410          H  
ATOM    946  HE2 TYR A  59      18.946   5.986 -20.796  1.00 20.410          H  
ATOM    947  HH  TYR A  59      21.168   5.578 -20.472  1.00 20.410          H  
ATOM    948  N   ASN A  60      16.134  12.964 -21.935  1.00 12.560          N  
ATOM    949  CA  ASN A  60      15.156  14.047 -21.950  1.00 12.900          C  
ATOM    950  C   ASN A  60      14.931  14.738 -20.599  1.00 12.480          C  
ATOM    951  O   ASN A  60      13.849  15.272 -20.350  1.00 12.770          O  
ATOM    952  CB  ASN A  60      13.811  13.544 -22.458  1.00 17.920          C  
ATOM    953  CG  ASN A  60      13.892  12.933 -23.814  1.00 17.920          C  
ATOM    954  OD1 ASN A  60      14.609  13.416 -24.700  1.00 17.920          O  
ATOM    955  ND2 ASN A  60      13.156  11.865 -24.003  1.00 17.920          N  
ATOM    956  H   ASN A  60      16.995  13.119 -22.472  1.00 15.070          H  
ATOM    957  HA  ASN A  60      15.525  14.812 -22.638  1.00 15.480          H  
ATOM    958 1HB  ASN A  60      13.368  12.838 -21.769  1.00 21.510          H  
ATOM    959 2HB  ASN A  60      13.125  14.387 -22.515  1.00 21.510          H  
ATOM    960 1HD2 ASN A  60      13.157  11.402 -24.888  1.00 21.510          H  
ATOM    961 2HD2 ASN A  60      12.584  11.518 -23.257  1.00 21.510          H  
ATOM    962  N   ILE A  61      15.963  14.811 -19.756  1.00 11.910          N  
ATOM    963  CA  ILE A  61      15.845  15.522 -18.492  1.00 11.600          C  
ATOM    964  C   ILE A  61      16.628  16.810 -18.561  1.00 12.010          C  
ATOM    965  O   ILE A  61      17.769  16.843 -19.023  1.00 12.160          O  
ATOM    966  CB  ILE A  61      16.295  14.690 -17.255  1.00 16.360          C  
ATOM    967  CG1 ILE A  61      16.119  15.532 -15.949  1.00 16.360          C  
ATOM    968  CG2 ILE A  61      17.545  14.200 -17.398  1.00 16.360          C  
ATOM    969  CD1 ILE A  61      16.243  14.773 -14.629  1.00 16.360          C  
ATOM    970  H   ILE A  61      16.869  14.397 -19.986  1.00 14.290          H  
ATOM    971  HA  ILE A  61      14.800  15.778 -18.338  1.00 13.920          H  
ATOM    972  HB  ILE A  61      15.715  13.855 -17.168  1.00 19.640          H  
ATOM    973 1HG1 ILE A  61      16.877  16.309 -15.932  1.00 19.640          H  
ATOM    974 2HG1 ILE A  61      15.146  15.996 -15.982  1.00 19.640          H  
ATOM    975 1HG2 ILE A  61      17.808  13.615 -16.561  1.00 19.640          H  
ATOM    976 2HG2 ILE A  61      17.547  13.587 -18.260  1.00 19.640          H  
ATOM    977 3HG2 ILE A  61      18.191  15.002 -17.494  1.00 19.640          H  
ATOM    978 1HD1 ILE A  61      16.120  15.480 -13.808  1.00 19.640          H  
ATOM    979 2HD1 ILE A  61      15.487  13.991 -14.560  1.00 19.640          H  
ATOM    980 3HD1 ILE A  61      17.226  14.334 -14.542  1.00 19.640          H  
ATOM    981  N   GLN A  62      15.982  17.882 -18.126  1.00 12.360          N  
ATOM    982  CA  GLN A  62      16.607  19.184 -18.099  1.00 12.930          C  
ATOM    983  C   GLN A  62      17.940  19.059 -17.380  1.00 12.600          C  
ATOM    984  O   GLN A  62      18.021  18.487 -16.288  1.00 11.990          O  
ATOM    985  CB  GLN A  62      15.675  20.179 -17.406  1.00 17.870          C  
ATOM    986  CG  GLN A  62      16.181  21.599 -17.323  1.00 17.870          C  
ATOM    987  CD  GLN A  62      15.193  22.511 -16.597  1.00 17.870          C  
ATOM    988  OE1 GLN A  62      14.592  22.151 -15.562  1.00 17.870          O  
ATOM    989  NE2 GLN A  62      15.011  23.710 -17.138  1.00 17.870          N  
ATOM    990  H   GLN A  62      15.031  17.768 -17.808  1.00 14.830          H  
ATOM    991  HA  GLN A  62      16.793  19.512 -19.121  1.00 15.520          H  
ATOM    992 1HB  GLN A  62      14.744  20.225 -17.969  1.00 21.450          H  
ATOM    993 2HB  GLN A  62      15.416  19.823 -16.431  1.00 21.450          H  
ATOM    994 1HG  GLN A  62      17.132  21.619 -16.783  1.00 21.450          H  
ATOM    995 2HG  GLN A  62      16.320  21.983 -18.332  1.00 21.450          H  
ATOM    996 1HE2 GLN A  62      14.376  24.358 -16.715  1.00 21.450          H  
ATOM    997 2HE2 GLN A  62      15.505  23.972 -17.969  1.00 21.450          H  
ATOM    998  N   LYS A  63      18.988  19.558 -18.020  1.00 13.120          N  
ATOM    999  CA  LYS A  63      20.320  19.421 -17.477  1.00 13.060          C  
ATOM   1000  C   LYS A  63      20.439  19.990 -16.074  1.00 13.090          C  
ATOM   1001  O   LYS A  63      20.118  21.150 -15.823  1.00 13.600          O  
ATOM   1002  CB  LYS A  63      21.316  20.070 -18.443  1.00 18.310          C  
ATOM   1003  CG  LYS A  63      22.775  19.919 -18.078  1.00 18.310          C  
ATOM   1004  CD  LYS A  63      23.677  20.487 -19.172  1.00 18.310          C  
ATOM   1005  CE  LYS A  63      25.149  20.306 -18.828  1.00 18.310          C  
ATOM   1006  NZ  LYS A  63      26.042  20.855 -19.895  1.00 18.310          N  
ATOM   1007  H   LYS A  63      18.852  20.011 -18.912  1.00 15.740          H  
ATOM   1008  HA  LYS A  63      20.548  18.357 -17.420  1.00 15.670          H  
ATOM   1009 1HB  LYS A  63      21.176  19.645 -19.438  1.00 21.970          H  
ATOM   1010 2HB  LYS A  63      21.103  21.137 -18.512  1.00 21.970          H  
ATOM   1011 1HG  LYS A  63      22.962  20.482 -17.167  1.00 21.970          H  
ATOM   1012 2HG  LYS A  63      23.013  18.870 -17.900  1.00 21.970          H  
ATOM   1013 1HD  LYS A  63      23.468  19.985 -20.119  1.00 21.970          H  
ATOM   1014 2HD  LYS A  63      23.469  21.550 -19.292  1.00 21.970          H  
ATOM   1015 1HE  LYS A  63      25.360  20.818 -17.889  1.00 21.970          H  
ATOM   1016 2HE  LYS A  63      25.357  19.244 -18.705  1.00 21.970          H  
ATOM   1017 1HZ  LYS A  63      27.008  20.715 -19.632  1.00 21.970          H  
ATOM   1018 2HZ  LYS A  63      25.861  20.377 -20.768  1.00 21.970          H  
ATOM   1019 3HZ  LYS A  63      25.866  21.842 -20.011  1.00 21.970          H  
ATOM   1020  N   GLU A  64      20.920  19.127 -15.180  1.00 12.660          N  
ATOM   1021  CA  GLU A  64      21.169  19.347 -13.751  1.00 12.740          C  
ATOM   1022  C   GLU A  64      19.957  19.847 -12.963  1.00 12.480          C  
ATOM   1023  O   GLU A  64      20.110  20.431 -11.888  1.00 12.780          O  
ATOM   1024  CB  GLU A  64      22.359  20.302 -13.556  1.00 17.800          C  
ATOM   1025  CG  GLU A  64      23.699  19.766 -14.104  1.00 17.800          C  
ATOM   1026  CD  GLU A  64      24.900  20.684 -13.846  1.00 17.800          C  
ATOM   1027  OE1 GLU A  64      24.717  21.769 -13.344  1.00 17.800          O  
ATOM   1028  OE2 GLU A  64      25.997  20.282 -14.162  1.00 17.800          O  
ATOM   1029  H   GLU A  64      21.118  18.208 -15.538  1.00 15.190          H  
ATOM   1030  HA  GLU A  64      21.449  18.386 -13.318  1.00 15.290          H  
ATOM   1031 1HB  GLU A  64      22.148  21.251 -14.051  1.00 21.360          H  
ATOM   1032 2HB  GLU A  64      22.492  20.508 -12.496  1.00 21.360          H  
ATOM   1033 1HG  GLU A  64      23.896  18.805 -13.632  1.00 21.360          H  
ATOM   1034 2HG  GLU A  64      23.607  19.592 -15.164  1.00 21.360          H  
ATOM   1035  N   SER A  65      18.761  19.559 -13.455  1.00 12.030          N  
ATOM   1036  CA  SER A  65      17.528  19.950 -12.796  1.00 11.850          C  
ATOM   1037  C   SER A  65      17.009  18.805 -11.939  1.00 11.020          C  
ATOM   1038  O   SER A  65      17.353  17.644 -12.184  1.00 10.460          O  
ATOM   1039  CB  SER A  65      16.546  20.390 -13.835  1.00 16.660          C  
ATOM   1040  OG  SER A  65      15.323  20.772 -13.291  1.00 16.660          O  
ATOM   1041  H   SER A  65      18.689  19.095 -14.366  1.00 14.440          H  
ATOM   1042  HA  SER A  65      17.734  20.799 -12.145  1.00 14.220          H  
ATOM   1043 1HB  SER A  65      16.974  21.212 -14.396  1.00 19.990          H  
ATOM   1044 2HB  SER A  65      16.398  19.569 -14.512  1.00 19.990          H  
ATOM   1045  HG  SER A  65      14.846  21.212 -14.034  1.00 19.990          H  
ATOM   1046  N   THR A  66      16.247  19.120 -10.890  1.00 11.080          N  
ATOM   1047  CA  THR A  66      15.713  18.071 -10.029  1.00 10.450          C  
ATOM   1048  C   THR A  66      14.329  17.614 -10.436  1.00 10.010          C  
ATOM   1049  O   THR A  66      13.359  18.369 -10.358  1.00 10.410          O  
ATOM   1050  CB  THR A  66      15.655  18.540  -8.554  1.00 14.880          C  
ATOM   1051  OG1 THR A  66      16.979  18.861  -8.092  1.00 14.880          O  
ATOM   1052  CG2 THR A  66      15.072  17.434  -7.673  1.00 14.880          C  
ATOM   1053  H   THR A  66      16.018  20.089 -10.718  1.00 13.300          H  
ATOM   1054  HA  THR A  66      16.362  17.206 -10.102  1.00 12.540          H  
ATOM   1055  HB  THR A  66      15.031  19.430  -8.476  1.00 17.860          H  
ATOM   1056  HG1 THR A  66      16.914  19.307  -7.239  1.00 17.860          H  
ATOM   1057 1HG2 THR A  66      15.051  17.773  -6.643  1.00 17.860          H  
ATOM   1058 2HG2 THR A  66      14.059  17.179  -7.979  1.00 17.860          H  
ATOM   1059 3HG2 THR A  66      15.694  16.556  -7.756  1.00 17.860          H  
ATOM   1060  N   LEU A  67      14.272  16.362 -10.867  1.00  9.300          N  
ATOM   1061  CA  LEU A  67      13.087  15.670 -11.341  1.00  8.910          C  
ATOM   1062  C   LEU A  67      13.087  14.252 -10.781  1.00  8.510          C  
ATOM   1063  O   LEU A  67      13.986  13.470 -11.091  1.00  8.420          O  
ATOM   1064  CB  LEU A  67      13.040  15.690 -12.875  1.00 12.630          C  
ATOM   1065  CG  LEU A  67      12.506  16.985 -13.548  1.00 12.630          C  
ATOM   1066  CD1 LEU A  67      13.657  17.971 -13.886  1.00 12.630          C  
ATOM   1067  CD2 LEU A  67      11.763  16.588 -14.785  1.00 12.630          C  
ATOM   1068  H   LEU A  67      15.144  15.850 -10.869  1.00 11.160          H  
ATOM   1069  HA  LEU A  67      12.204  16.179 -10.964  1.00 10.690          H  
ATOM   1070 1HB  LEU A  67      14.033  15.592 -13.202  1.00 15.160          H  
ATOM   1071 2HB  LEU A  67      12.521  14.857 -13.248  1.00 15.160          H  
ATOM   1072  HG  LEU A  67      11.828  17.494 -12.859  1.00 15.160          H  
ATOM   1073 1HD1 LEU A  67      13.244  18.865 -14.353  1.00 15.160          H  
ATOM   1074 2HD1 LEU A  67      14.183  18.264 -13.006  1.00 15.160          H  
ATOM   1075 3HD1 LEU A  67      14.353  17.517 -14.560  1.00 15.160          H  
ATOM   1076 1HD2 LEU A  67      11.356  17.476 -15.269  1.00 15.160          H  
ATOM   1077 2HD2 LEU A  67      12.447  16.103 -15.446  1.00 15.160          H  
ATOM   1078 3HD2 LEU A  67      10.950  15.909 -14.527  1.00 15.160          H  
ATOM   1079  N   HIS A  68      12.104  13.931  -9.940  1.00  8.450          N  
ATOM   1080  CA  HIS A  68      12.032  12.633  -9.250  1.00  8.240          C  
ATOM   1081  C   HIS A  68      10.693  11.885  -9.348  1.00  7.590          C  
ATOM   1082  O   HIS A  68       9.644  12.420  -8.996  1.00  7.560          O  
ATOM   1083  CB  HIS A  68      12.340  12.847  -7.773  1.00 11.620          C  
ATOM   1084  CG  HIS A  68      12.317  11.610  -6.958  1.00 11.620          C  
ATOM   1085  ND1 HIS A  68      12.048  11.628  -5.626  1.00 11.620          N  
ATOM   1086  CD2 HIS A  68      12.542  10.315  -7.272  1.00 11.620          C  
ATOM   1087  CE1 HIS A  68      12.117  10.416  -5.157  1.00 11.620          C  
ATOM   1088  NE2 HIS A  68      12.426   9.602  -6.132  1.00 11.620          N  
ATOM   1089  H   HIS A  68      11.408  14.646  -9.720  1.00 10.140          H  
ATOM   1090  HA  HIS A  68      12.795  11.975  -9.666  1.00  9.890          H  
ATOM   1091 1HB  HIS A  68      13.332  13.297  -7.672  1.00 13.940          H  
ATOM   1092 2HB  HIS A  68      11.618  13.550  -7.353  1.00 13.940          H  
ATOM   1093  HD2 HIS A  68      12.798   9.902  -8.245  1.00 13.940          H  
ATOM   1094  HE1 HIS A  68      11.942  10.153  -4.133  1.00 13.940          H  
ATOM   1095  HE2 HIS A  68      12.566   8.589  -6.070  1.00 13.940          H  
ATOM   1096  N   LEU A  69      10.718  10.661  -9.888  1.00  7.310          N  
ATOM   1097  CA  LEU A  69       9.500   9.853 -10.011  1.00  6.870          C  
ATOM   1098  C   LEU A  69       9.623   8.536  -9.252  1.00  7.160          C  
ATOM   1099  O   LEU A  69      10.630   7.839  -9.376  1.00  7.700          O  
ATOM   1100  CB  LEU A  69       9.215   9.548 -11.481  1.00  9.790          C  
ATOM   1101  CG  LEU A  69       8.021   8.658 -11.839  1.00  9.790          C  
ATOM   1102  CD1 LEU A  69       6.743   9.372 -11.531  1.00  9.790          C  
ATOM   1103  CD2 LEU A  69       8.114   8.302 -13.321  1.00  9.790          C  
ATOM   1104  H   LEU A  69      11.618  10.262 -10.186  1.00  8.770          H  
ATOM   1105  HA  LEU A  69       8.674  10.417  -9.585  1.00  8.240          H  
ATOM   1106 1HB  LEU A  69       9.012  10.488 -11.948  1.00 11.750          H  
ATOM   1107 2HB  LEU A  69      10.095   9.107 -11.917  1.00 11.750          H  
ATOM   1108  HG  LEU A  69       8.047   7.755 -11.246  1.00 11.750          H  
ATOM   1109 1HD1 LEU A  69       5.896   8.753 -11.774  1.00 11.750          H  
ATOM   1110 2HD1 LEU A  69       6.695   9.625 -10.482  1.00 11.750          H  
ATOM   1111 3HD1 LEU A  69       6.710  10.264 -12.125  1.00 11.750          H  
ATOM   1112 1HD2 LEU A  69       7.284   7.663 -13.605  1.00 11.750          H  
ATOM   1113 2HD2 LEU A  69       8.090   9.209 -13.931  1.00 11.750          H  
ATOM   1114 3HD2 LEU A  69       9.044   7.775 -13.484  1.00 11.750          H  
ATOM   1115  N   VAL A  70       8.601   8.178  -8.476  1.00  7.000          N  
ATOM   1116  CA  VAL A  70       8.632   6.902  -7.778  1.00  7.420          C  
ATOM   1117  C   VAL A  70       7.427   6.055  -8.162  1.00  7.160          C  
ATOM   1118  O   VAL A  70       6.290   6.403  -7.847  1.00  6.750          O  
ATOM   1119  CB  VAL A  70       8.595   7.123  -6.268  1.00 10.220          C  
ATOM   1120  CG1 VAL A  70       8.637   5.798  -5.532  1.00 10.220          C  
ATOM   1121  CG2 VAL A  70       9.717   7.971  -5.850  1.00 10.220          C  
ATOM   1122  H   VAL A  70       7.793   8.776  -8.384  1.00  8.400          H  
ATOM   1123  HA  VAL A  70       9.541   6.366  -8.048  1.00  8.900          H  
ATOM   1124  HB  VAL A  70       7.680   7.610  -6.033  1.00 12.260          H  
ATOM   1125 1HG1 VAL A  70       8.590   5.986  -4.469  1.00 12.260          H  
ATOM   1126 2HG1 VAL A  70       7.800   5.172  -5.825  1.00 12.260          H  
ATOM   1127 3HG1 VAL A  70       9.567   5.280  -5.764  1.00 12.260          H  
ATOM   1128 1HG2 VAL A  70       9.665   8.145  -4.784  1.00 12.260          H  
ATOM   1129 2HG2 VAL A  70      10.647   7.468  -6.099  1.00 12.260          H  
ATOM   1130 3HG2 VAL A  70       9.671   8.916  -6.366  1.00 12.260          H  
ATOM   1131  N   LEU A  71       7.697   4.920  -8.783  1.00  7.680          N  
ATOM   1132  CA  LEU A  71       6.665   4.001  -9.239  1.00  7.740          C  
ATOM   1133  C   LEU A  71       6.644   2.718  -8.425  1.00  7.800          C  
ATOM   1134  O   LEU A  71       7.477   2.522  -7.541  1.00  8.250          O  
ATOM   1135  CB  LEU A  71       6.849   3.673 -10.726  1.00 10.810          C  
ATOM   1136  CG  LEU A  71       6.898   4.875 -11.691  1.00 10.810          C  
ATOM   1137  CD1 LEU A  71       7.122   4.367 -13.096  1.00 10.810          C  
ATOM   1138  CD2 LEU A  71       5.619   5.685 -11.597  1.00 10.810          C  
ATOM   1139  H   LEU A  71       8.665   4.700  -8.969  1.00  9.220          H  
ATOM   1140  HA  LEU A  71       5.696   4.472  -9.095  1.00  9.290          H  
ATOM   1141 1HB  LEU A  71       7.779   3.118 -10.841  1.00 12.970          H  
ATOM   1142 2HB  LEU A  71       6.036   3.034 -11.054  1.00 12.970          H  
ATOM   1143  HG  LEU A  71       7.741   5.503 -11.436  1.00 12.970          H  
ATOM   1144 1HD1 LEU A  71       7.181   5.208 -13.786  1.00 12.970          H  
ATOM   1145 2HD1 LEU A  71       8.051   3.800 -13.135  1.00 12.970          H  
ATOM   1146 3HD1 LEU A  71       6.294   3.722 -13.387  1.00 12.970          H  
ATOM   1147 1HD2 LEU A  71       5.677   6.512 -12.282  1.00 12.970          H  
ATOM   1148 2HD2 LEU A  71       4.771   5.059 -11.856  1.00 12.970          H  
ATOM   1149 3HD2 LEU A  71       5.489   6.075 -10.596  1.00 12.970          H  
ATOM   1150  N   ARG A  72       5.691   1.842  -8.774  1.00  7.590          N  
ATOM   1151  CA  ARG A  72       5.477   0.516  -8.184  1.00  7.780          C  
ATOM   1152  C   ARG A  72       4.970   0.488  -6.745  1.00  8.150          C  
ATOM   1153  O   ARG A  72       5.484  -0.252  -5.904  1.00  8.300          O  
ATOM   1154  CB  ARG A  72       6.749  -0.322  -8.266  1.00 10.820          C  
ATOM   1155  CG  ARG A  72       7.260  -0.568  -9.679  1.00 10.820          C  
ATOM   1156  CD  ARG A  72       8.450  -1.447  -9.688  1.00 10.820          C  
ATOM   1157  NE  ARG A  72       8.938  -1.680 -11.047  1.00 10.820          N  
ATOM   1158  CZ  ARG A  72      10.044  -2.388 -11.372  1.00 10.820          C  
ATOM   1159  NH1 ARG A  72      10.785  -2.941 -10.432  1.00 10.820          N  
ATOM   1160  NH2 ARG A  72      10.382  -2.525 -12.645  1.00 10.820          N  
ATOM   1161  H   ARG A  72       5.057   2.125  -9.506  1.00  9.110          H  
ATOM   1162  HA  ARG A  72       4.725   0.013  -8.795  1.00  9.340          H  
ATOM   1163 1HB  ARG A  72       7.549   0.119  -7.683  1.00 12.980          H  
ATOM   1164 2HB  ARG A  72       6.551  -1.303  -7.835  1.00 12.980          H  
ATOM   1165 1HG  ARG A  72       6.478  -1.040 -10.270  1.00 12.980          H  
ATOM   1166 2HG  ARG A  72       7.539   0.380 -10.135  1.00 12.980          H  
ATOM   1167 1HD  ARG A  72       9.244  -0.973  -9.110  1.00 12.980          H  
ATOM   1168 2HD  ARG A  72       8.192  -2.407  -9.242  1.00 12.980          H  
ATOM   1169  HE  ARG A  72       8.403  -1.276 -11.805  1.00 12.980          H  
ATOM   1170 1HH1 ARG A  72      10.534  -2.840  -9.461  1.00 12.980          H  
ATOM   1171 2HH1 ARG A  72      11.610  -3.468 -10.682  1.00 12.980          H  
ATOM   1172 1HH2 ARG A  72       9.815  -2.103 -13.368  1.00 12.980          H  
ATOM   1173 2HH2 ARG A  72      11.205  -3.052 -12.898  1.00 12.980          H  
ATOM   1174  N   LEU A  73       3.919   1.252  -6.479  1.00  8.560          N  
ATOM   1175  CA  LEU A  73       3.271   1.220  -5.179  1.00  9.010          C  
ATOM   1176  C   LEU A  73       1.952   0.498  -5.401  1.00  9.190          C  
ATOM   1177  O   LEU A  73       1.347   0.625  -6.467  1.00  9.390          O  
ATOM   1178  CB  LEU A  73       3.006   2.628  -4.623  1.00 12.430          C  
ATOM   1179  CG  LEU A  73       4.211   3.432  -4.041  1.00 12.430          C  
ATOM   1180  CD1 LEU A  73       5.054   4.046  -5.179  1.00 12.430          C  
ATOM   1181  CD2 LEU A  73       3.663   4.520  -3.130  1.00 12.430          C  
ATOM   1182  H   LEU A  73       3.555   1.853  -7.202  1.00 10.270          H  
ATOM   1183  HA  LEU A  73       3.876   0.653  -4.473  1.00 10.810          H  
ATOM   1184 1HB  LEU A  73       2.580   3.224  -5.422  1.00 14.920          H  
ATOM   1185 2HB  LEU A  73       2.256   2.543  -3.831  1.00 14.920          H  
ATOM   1186  HG  LEU A  73       4.857   2.768  -3.465  1.00 14.920          H  
ATOM   1187 1HD1 LEU A  73       5.865   4.600  -4.749  1.00 14.920          H  
ATOM   1188 2HD1 LEU A  73       5.462   3.275  -5.811  1.00 14.920          H  
ATOM   1189 3HD1 LEU A  73       4.443   4.720  -5.779  1.00 14.920          H  
ATOM   1190 1HD2 LEU A  73       4.452   5.100  -2.711  1.00 14.920          H  
ATOM   1191 2HD2 LEU A  73       3.047   5.156  -3.697  1.00 14.920          H  
ATOM   1192 3HD2 LEU A  73       3.083   4.071  -2.319  1.00 14.920          H  
ATOM   1193  N   ARG A  74       1.506  -0.257  -4.411  1.00  9.350          N  
ATOM   1194  CA  ARG A  74       0.242  -0.972  -4.514  1.00  9.800          C  
ATOM   1195  C   ARG A  74      -0.925  -0.185  -3.908  1.00  9.590          C  
ATOM   1196  O   ARG A  74      -1.037  -0.017  -2.685  1.00  9.810          O  
ATOM   1197  CB  ARG A  74       0.353  -2.346  -3.857  1.00 13.540          C  
ATOM   1198  CG  ARG A  74       1.464  -3.254  -4.411  1.00 13.540          C  
ATOM   1199  CD  ARG A  74       1.140  -3.804  -5.755  1.00 13.540          C  
ATOM   1200  NE  ARG A  74       2.161  -4.738  -6.217  1.00 13.540          N  
ATOM   1201  CZ  ARG A  74       2.090  -5.468  -7.355  1.00 13.540          C  
ATOM   1202  NH1 ARG A  74       1.033  -5.380  -8.143  1.00 13.540          N  
ATOM   1203  NH2 ARG A  74       3.087  -6.278  -7.677  1.00 13.540          N  
ATOM   1204  H   ARG A  74       2.064  -0.327  -3.576  1.00 11.220          H  
ATOM   1205  HA  ARG A  74       0.023  -1.123  -5.571  1.00 11.760          H  
ATOM   1206 1HB  ARG A  74       0.510  -2.246  -2.802  1.00 16.250          H  
ATOM   1207 2HB  ARG A  74      -0.588  -2.878  -3.991  1.00 16.250          H  
ATOM   1208 1HG  ARG A  74       2.392  -2.687  -4.493  1.00 16.250          H  
ATOM   1209 2HG  ARG A  74       1.615  -4.091  -3.730  1.00 16.250          H  
ATOM   1210 1HD  ARG A  74       0.183  -4.330  -5.713  1.00 16.250          H  
ATOM   1211 2HD  ARG A  74       1.081  -2.990  -6.476  1.00 16.250          H  
ATOM   1212  HE  ARG A  74       2.992  -4.838  -5.647  1.00 16.250          H  
ATOM   1213 1HH1 ARG A  74       0.261  -4.767  -7.900  1.00 16.250          H  
ATOM   1214 2HH1 ARG A  74       0.980  -5.930  -8.986  1.00 16.250          H  
ATOM   1215 1HH2 ARG A  74       3.897  -6.347  -7.074  1.00 16.250          H  
ATOM   1216 2HH2 ARG A  74       3.043  -6.827  -8.523  1.00 16.250          H  
ATOM   1217  N   GLY A  75      -1.783   0.303  -4.804  1.00  9.380          N  
ATOM   1218  CA  GLY A  75      -2.956   1.125  -4.503  1.00  9.370          C  
ATOM   1219  C   GLY A  75      -4.266   0.387  -4.811  1.00  8.660          C  
ATOM   1220  O   GLY A  75      -5.309   1.009  -4.975  1.00  8.770          O  
ATOM   1221  H   GLY A  75      -1.584   0.114  -5.778  1.00 11.260          H  
ATOM   1222 1HA  GLY A  75      -2.939   1.415  -3.452  1.00 11.240          H  
ATOM   1223 2HA  GLY A  75      -2.908   2.047  -5.083  1.00 11.240          H  
ATOM   1224  N   GLY A  76      -4.208  -0.933  -4.937  1.00  8.130          N  
ATOM   1225  CA  GLY A  76      -5.402  -1.705  -5.282  1.00  7.610          C  
ATOM   1226  C   GLY A  76      -6.269  -1.955  -4.055  1.00  7.280          C  
ATOM   1227  O   GLY A  76      -6.013  -1.412  -2.974  1.00  7.690          O  
ATOM   1228  H   GLY A  76      -3.330  -1.400  -4.773  1.00  9.760          H  
ATOM   1229 1HA  GLY A  76      -5.983  -1.177  -6.041  1.00  9.130          H  
ATOM   1230 2HA  GLY A  76      -5.111  -2.660  -5.719  1.00  9.130          H  
ATOM   1231  N   MET A  77      -7.302  -2.773  -4.222  1.00  6.700          N  
ATOM   1232  CA  MET A  77      -8.227  -3.028  -3.129  1.00  6.490          C  
ATOM   1233  C   MET A  77      -9.079  -4.283  -3.342  1.00  6.190          C  
ATOM   1234  O   MET A  77      -9.211  -4.792  -4.457  1.00  5.990          O  
ATOM   1235  CB  MET A  77      -9.119  -1.804  -2.939  1.00  9.170          C  
ATOM   1236  CG  MET A  77     -10.236  -1.624  -3.960  1.00  9.170          C  
ATOM   1237  SD  MET A  77      -9.701  -1.226  -5.641  1.00  9.170          S  
ATOM   1238  CE  MET A  77      -9.055   0.412  -5.498  1.00  9.170          C  
ATOM   1239  H   MET A  77      -7.439  -3.199  -5.142  1.00  8.040          H  
ATOM   1240  HA  MET A  77      -7.646  -3.179  -2.220  1.00  7.790          H  
ATOM   1241 1HB  MET A  77      -9.590  -1.894  -2.008  1.00 11.000          H  
ATOM   1242 2HB  MET A  77      -8.521  -0.898  -2.901  1.00 11.000          H  
ATOM   1243 1HG  MET A  77     -10.798  -2.523  -3.986  1.00 11.000          H  
ATOM   1244 2HG  MET A  77     -10.904  -0.830  -3.623  1.00 11.000          H  
ATOM   1245 1HE  MET A  77      -8.721   0.737  -6.477  1.00 11.000          H  
ATOM   1246 2HE  MET A  77      -9.833   1.088  -5.134  1.00 11.000          H  
ATOM   1247 3HE  MET A  77      -8.207   0.427  -4.809  1.00 11.000          H  
ATOM   1248  N   GLN A  78      -9.671  -4.781  -2.264  1.00  6.410          N  
ATOM   1249  CA  GLN A  78     -10.620  -5.884  -2.377  1.00  6.330          C  
ATOM   1250  C   GLN A  78     -12.039  -5.321  -2.441  1.00  6.040          C  
ATOM   1251  O   GLN A  78     -12.489  -4.628  -1.520  1.00  6.370          O  
ATOM   1252  CB  GLN A  78     -10.474  -6.849  -1.204  1.00  8.890          C  
ATOM   1253  CG  GLN A  78     -11.350  -8.060  -1.287  1.00  8.890          C  
ATOM   1254  CD  GLN A  78     -11.101  -8.983  -0.136  1.00  8.890          C  
ATOM   1255  OE1 GLN A  78     -11.164  -8.588   1.028  1.00  8.890          O  
ATOM   1256  NE2 GLN A  78     -10.775 -10.231  -0.438  1.00  8.890          N  
ATOM   1257  H   GLN A  78      -9.490  -4.357  -1.369  1.00  7.690          H  
ATOM   1258  HA  GLN A  78     -10.433  -6.429  -3.303  1.00  7.600          H  
ATOM   1259 1HB  GLN A  78      -9.440  -7.185  -1.134  1.00 10.670          H  
ATOM   1260 2HB  GLN A  78     -10.720  -6.339  -0.277  1.00 10.670          H  
ATOM   1261 1HG  GLN A  78     -12.396  -7.756  -1.268  1.00 10.670          H  
ATOM   1262 2HG  GLN A  78     -11.132  -8.592  -2.215  1.00 10.670          H  
ATOM   1263 1HE2 GLN A  78     -10.583 -10.889   0.294  1.00 10.670          H  
ATOM   1264 2HE2 GLN A  78     -10.703 -10.522  -1.395  1.00 10.670          H  
ATOM   1265  N   ILE A  79     -12.753  -5.646  -3.521  1.00  5.560          N  
ATOM   1266  CA  ILE A  79     -14.102  -5.132  -3.756  1.00  5.310          C  
ATOM   1267  C   ILE A  79     -15.169  -6.204  -3.630  1.00  5.540          C  
ATOM   1268  O   ILE A  79     -15.073  -7.283  -4.215  1.00  5.680          O  
ATOM   1269  CB  ILE A  79     -14.253  -4.432  -5.151  1.00  7.530          C  
ATOM   1270  CG1 ILE A  79     -13.317  -3.207  -5.222  1.00  7.530          C  
ATOM   1271  CG2 ILE A  79     -15.684  -4.024  -5.391  1.00  7.530          C  
ATOM   1272  CD1 ILE A  79     -13.282  -2.427  -6.564  1.00  7.530          C  
ATOM   1273  H   ILE A  79     -12.334  -6.279  -4.209  1.00  6.670          H  
ATOM   1274  HA  ILE A  79     -14.314  -4.380  -2.996  1.00  6.370          H  
ATOM   1275  HB  ILE A  79     -13.939  -5.129  -5.933  1.00  9.040          H  
ATOM   1276 1HG1 ILE A  79     -13.581  -2.521  -4.416  1.00  9.040          H  
ATOM   1277 2HG1 ILE A  79     -12.321  -3.579  -5.051  1.00  9.040          H  
ATOM   1278 1HG2 ILE A  79     -15.802  -3.549  -6.357  1.00  9.040          H  
ATOM   1279 2HG2 ILE A  79     -16.332  -4.875  -5.357  1.00  9.040          H  
ATOM   1280 3HG2 ILE A  79     -15.948  -3.341  -4.606  1.00  9.040          H  
ATOM   1281 1HD1 ILE A  79     -12.563  -1.614  -6.484  1.00  9.040          H  
ATOM   1282 2HD1 ILE A  79     -12.996  -3.058  -7.353  1.00  9.040          H  
ATOM   1283 3HD1 ILE A  79     -14.250  -2.009  -6.794  1.00  9.040          H  
ATOM   1284  N   PHE A  80     -16.191  -5.916  -2.835  1.00  5.800          N  
ATOM   1285  CA  PHE A  80     -17.284  -6.855  -2.674  1.00  6.160          C  
ATOM   1286  C   PHE A  80     -18.445  -6.374  -3.522  1.00  5.850          C  
ATOM   1287  O   PHE A  80     -18.790  -5.193  -3.467  1.00  5.850          O  
ATOM   1288  CB  PHE A  80     -17.655  -6.936  -1.199  1.00  8.480          C  
ATOM   1289  CG  PHE A  80     -16.565  -7.574  -0.389  1.00  8.480          C  
ATOM   1290  CD1 PHE A  80     -15.484  -6.830   0.080  1.00  8.480          C  
ATOM   1291  CD2 PHE A  80     -16.612  -8.916  -0.093  1.00  8.480          C  
ATOM   1292  CE1 PHE A  80     -14.481  -7.439   0.813  1.00  8.480          C  
ATOM   1293  CE2 PHE A  80     -15.616  -9.510   0.646  1.00  8.480          C  
ATOM   1294  CZ  PHE A  80     -14.553  -8.769   1.092  1.00  8.480          C  
ATOM   1295  H   PHE A  80     -16.228  -5.020  -2.331  1.00  6.960          H  
ATOM   1296  HA  PHE A  80     -16.980  -7.842  -3.026  1.00  7.390          H  
ATOM   1297 1HB  PHE A  80     -17.838  -5.931  -0.804  1.00 10.180          H  
ATOM   1298 2HB  PHE A  80     -18.566  -7.512  -1.076  1.00 10.180          H  
ATOM   1299  HD1 PHE A  80     -15.431  -5.761  -0.145  1.00 10.180          H  
ATOM   1300  HD2 PHE A  80     -17.447  -9.518  -0.453  1.00 10.180          H  
ATOM   1301  HE1 PHE A  80     -13.624  -6.872   1.178  1.00 10.180          H  
ATOM   1302  HE2 PHE A  80     -15.666 -10.576   0.868  1.00 10.180          H  
ATOM   1303  HZ  PHE A  80     -13.757  -9.240   1.672  1.00 10.180          H  
ATOM   1304  N   VAL A  81     -19.030  -7.262  -4.317  1.00  5.810          N  
ATOM   1305  CA  VAL A  81     -20.139  -6.838  -5.163  1.00  5.630          C  
ATOM   1306  C   VAL A  81     -21.384  -7.703  -4.950  1.00  6.300          C  
ATOM   1307  O   VAL A  81     -21.330  -8.935  -4.919  1.00  6.890          O  
ATOM   1308  CB  VAL A  81     -19.740  -6.844  -6.666  1.00  7.950          C  
ATOM   1309  CG1 VAL A  81     -20.929  -6.338  -7.521  1.00  7.950          C  
ATOM   1310  CG2 VAL A  81     -18.442  -6.029  -6.873  1.00  7.950          C  
ATOM   1311  H   VAL A  81     -18.669  -8.222  -4.338  1.00  6.970          H  
ATOM   1312  HA  VAL A  81     -20.403  -5.816  -4.900  1.00  6.760          H  
ATOM   1313  HB  VAL A  81     -19.557  -7.831  -6.975  1.00  9.540          H  
ATOM   1314 1HG1 VAL A  81     -20.667  -6.355  -8.557  1.00  9.540          H  
ATOM   1315 2HG1 VAL A  81     -21.802  -6.963  -7.379  1.00  9.540          H  
ATOM   1316 3HG1 VAL A  81     -21.172  -5.314  -7.231  1.00  9.540          H  
ATOM   1317 1HG2 VAL A  81     -18.138  -6.041  -7.893  1.00  9.540          H  
ATOM   1318 2HG2 VAL A  81     -18.579  -5.030  -6.580  1.00  9.540          H  
ATOM   1319 3HG2 VAL A  81     -17.656  -6.475  -6.275  1.00  9.540          H  
ATOM   1320  N   LYS A  82     -22.522  -7.048  -4.786  1.00  6.360          N  
ATOM   1321  CA  LYS A  82     -23.776  -7.762  -4.643  1.00  7.030          C  
ATOM   1322  C   LYS A  82     -24.234  -8.169  -6.032  1.00  6.910          C  
ATOM   1323  O   LYS A  82     -24.456  -7.318  -6.896  1.00  6.570          O  
ATOM   1324  CB  LYS A  82     -24.844  -6.877  -4.007  1.00  9.570          C  
ATOM   1325  CG  LYS A  82     -24.574  -6.471  -2.582  1.00  9.570          C  
ATOM   1326  CD  LYS A  82     -25.715  -5.603  -2.040  1.00  9.570          C  
ATOM   1327  CE  LYS A  82     -25.465  -5.168  -0.599  1.00  9.570          C  
ATOM   1328  NZ  LYS A  82     -26.581  -4.328  -0.066  1.00  9.570          N  
ATOM   1329  H   LYS A  82     -22.513  -6.032  -4.795  1.00  7.630          H  
ATOM   1330  HA  LYS A  82     -23.625  -8.663  -4.045  1.00  8.440          H  
ATOM   1331 1HB  LYS A  82     -24.953  -5.977  -4.593  1.00 11.490          H  
ATOM   1332 2HB  LYS A  82     -25.799  -7.400  -4.034  1.00 11.490          H  
ATOM   1333 1HG  LYS A  82     -24.456  -7.364  -1.965  1.00 11.490          H  
ATOM   1334 2HG  LYS A  82     -23.646  -5.907  -2.554  1.00 11.490          H  
ATOM   1335 1HD  LYS A  82     -25.817  -4.713  -2.666  1.00 11.490          H  
ATOM   1336 2HD  LYS A  82     -26.649  -6.164  -2.084  1.00 11.490          H  
ATOM   1337 1HE  LYS A  82     -25.357  -6.053   0.027  1.00 11.490          H  
ATOM   1338 2HE  LYS A  82     -24.544  -4.591  -0.557  1.00 11.490          H  
ATOM   1339 1HZ  LYS A  82     -26.376  -4.061   0.887  1.00 11.490          H  
ATOM   1340 2HZ  LYS A  82     -26.682  -3.498  -0.632  1.00 11.490          H  
ATOM   1341 3HZ  LYS A  82     -27.443  -4.855  -0.088  1.00 11.490          H  
ATOM   1342  N   THR A  83     -24.371  -9.471  -6.253  1.00  7.370          N  
ATOM   1343  CA  THR A  83     -24.760 -10.020  -7.553  1.00  7.490          C  
ATOM   1344  C   THR A  83     -26.265  -9.966  -7.719  1.00  7.910          C  
ATOM   1345  O   THR A  83     -27.006  -9.737  -6.753  1.00  8.300          O  
ATOM   1346  CB  THR A  83     -24.250 -11.454  -7.766  1.00 10.440          C  
ATOM   1347  OG1 THR A  83     -24.816 -12.312  -6.807  1.00 10.440          O  
ATOM   1348  CG2 THR A  83     -22.760 -11.533  -7.697  1.00 10.440          C  
ATOM   1349  H   THR A  83     -24.192 -10.128  -5.492  1.00  8.840          H  
ATOM   1350  HA  THR A  83     -24.318  -9.402  -8.335  1.00  8.990          H  
ATOM   1351  HB  THR A  83     -24.567 -11.787  -8.733  1.00 12.530          H  
ATOM   1352  HG1 THR A  83     -24.468 -12.059  -5.939  1.00 12.530          H  
ATOM   1353 1HG2 THR A  83     -22.439 -12.557  -7.868  1.00 12.530          H  
ATOM   1354 2HG2 THR A  83     -22.330 -10.881  -8.460  1.00 12.530          H  
ATOM   1355 3HG2 THR A  83     -22.445 -11.210  -6.708  1.00 12.530          H  
ATOM   1356  N   LEU A  84     -26.761 -10.327  -8.901  1.00  8.490          N  
ATOM   1357  CA  LEU A  84     -28.185 -10.200  -9.226  1.00  8.930          C  
ATOM   1358  C   LEU A  84     -29.040 -11.254  -8.520  1.00  9.260          C  
ATOM   1359  O   LEU A  84     -29.982 -10.784  -7.886  1.00  9.750          O  
ATOM   1360  CB  LEU A  84     -28.380 -10.369 -10.732  1.00 12.330          C  
ATOM   1361  CG  LEU A  84     -27.680  -9.343 -11.667  1.00 12.330          C  
ATOM   1362  CD1 LEU A  84     -27.920  -9.790 -13.069  1.00 12.330          C  
ATOM   1363  CD2 LEU A  84     -28.170  -7.903 -11.444  1.00 12.330          C  
ATOM   1364  H   LEU A  84     -26.128 -10.646  -9.647  1.00 10.190          H  
ATOM   1365  HA  LEU A  84     -28.525  -9.218  -8.905  1.00 10.720          H  
ATOM   1366 1HB  LEU A  84     -27.999 -11.357 -11.000  1.00 14.790          H  
ATOM   1367 2HB  LEU A  84     -29.447 -10.347 -10.945  1.00 14.790          H  
ATOM   1368  HG  LEU A  84     -26.614  -9.378 -11.493  1.00 14.790          H  
ATOM   1369 1HD1 LEU A  84     -27.410  -9.130 -13.729  1.00 14.790          H  
ATOM   1370 2HD1 LEU A  84     -27.530 -10.802 -13.191  1.00 14.790          H  
ATOM   1371 3HD1 LEU A  84     -28.986  -9.779 -13.288  1.00 14.790          H  
ATOM   1372 1HD2 LEU A  84     -27.647  -7.234 -12.127  1.00 14.790          H  
ATOM   1373 2HD2 LEU A  84     -29.240  -7.845 -11.631  1.00 14.790          H  
ATOM   1374 3HD2 LEU A  84     -27.961  -7.589 -10.420  1.00 14.790          H  
ATOM   1375  N   THR A  85     -28.262 -12.142  -7.921  1.00  9.120          N  
ATOM   1376  CA  THR A  85     -28.727 -13.462  -7.578  1.00  9.560          C  
ATOM   1377  C   THR A  85     -28.928 -13.452  -6.069  1.00  9.750          C  
ATOM   1378  O   THR A  85     -29.480 -14.391  -5.491  1.00 10.210          O  
ATOM   1379  CB  THR A  85     -27.660 -14.514  -7.880  1.00 13.210          C  
ATOM   1380  OG1 THR A  85     -26.554 -14.311  -6.983  1.00 13.210          O  
ATOM   1381  CG2 THR A  85     -27.156 -14.310  -9.316  1.00 13.210          C  
ATOM   1382  H   THR A  85     -27.837 -11.725  -7.108  1.00 10.940          H  
ATOM   1383  HA  THR A  85     -29.670 -13.680  -8.078  1.00 11.470          H  
ATOM   1384  HB  THR A  85     -28.067 -15.517  -7.752  1.00 15.850          H  
ATOM   1385  HG1 THR A  85     -25.846 -14.921  -7.222  1.00 15.850          H  
ATOM   1386 1HG2 THR A  85     -26.380 -15.040  -9.540  1.00 15.850          H  
ATOM   1387 2HG2 THR A  85     -27.983 -14.436 -10.012  1.00 15.850          H  
ATOM   1388 3HG2 THR A  85     -26.741 -13.308  -9.429  1.00 15.850          H  
ATOM   1389  N   GLY A  86     -28.444 -12.376  -5.425  1.00  9.160          N  
ATOM   1390  CA  GLY A  86     -28.468 -12.228  -3.976  1.00  9.380          C  
ATOM   1391  C   GLY A  86     -27.150 -12.634  -3.302  1.00  9.330          C  
ATOM   1392  O   GLY A  86     -26.941 -12.337  -2.125  1.00  9.630          O  
ATOM   1393  H   GLY A  86     -28.021 -11.613  -5.956  1.00 10.990          H  
ATOM   1394 1HA  GLY A  86     -28.690 -11.189  -3.733  1.00 11.260          H  
ATOM   1395 2HA  GLY A  86     -29.282 -12.826  -3.571  1.00 11.260          H  
ATOM   1396  N   LYS A  87     -26.255 -13.291  -4.037  1.00  8.960          N  
ATOM   1397  CA  LYS A  87     -24.965 -13.704  -3.481  1.00  9.140          C  
ATOM   1398  C   LYS A  87     -23.939 -12.580  -3.588  1.00  8.530          C  
ATOM   1399  O   LYS A  87     -24.099 -11.660  -4.398  1.00  7.850          O  
ATOM   1400  CB  LYS A  87     -24.442 -14.955  -4.183  1.00 12.720          C  
ATOM   1401  CG  LYS A  87     -25.299 -16.198  -3.963  1.00 12.720          C  
ATOM   1402  CD  LYS A  87     -24.698 -17.422  -4.651  1.00 12.720          C  
ATOM   1403  CE  LYS A  87     -25.552 -18.669  -4.424  1.00 12.720          C  
ATOM   1404  NZ  LYS A  87     -24.975 -19.875  -5.093  1.00 12.720          N  
ATOM   1405  H   LYS A  87     -26.491 -13.525  -5.006  1.00 10.750          H  
ATOM   1406  HA  LYS A  87     -25.100 -13.932  -2.424  1.00 10.970          H  
ATOM   1407 1HB  LYS A  87     -24.389 -14.768  -5.256  1.00 15.270          H  
ATOM   1408 2HB  LYS A  87     -23.429 -15.170  -3.840  1.00 15.270          H  
ATOM   1409 1HG  LYS A  87     -25.387 -16.389  -2.894  1.00 15.270          H  
ATOM   1410 2HG  LYS A  87     -26.299 -16.014  -4.363  1.00 15.270          H  
ATOM   1411 1HD  LYS A  87     -24.622 -17.233  -5.723  1.00 15.270          H  
ATOM   1412 2HD  LYS A  87     -23.697 -17.604  -4.260  1.00 15.270          H  
ATOM   1413 1HE  LYS A  87     -25.624 -18.860  -3.354  1.00 15.270          H  
ATOM   1414 2HE  LYS A  87     -26.553 -18.490  -4.819  1.00 15.270          H  
ATOM   1415 1HZ  LYS A  87     -25.569 -20.674  -4.917  1.00 15.270          H  
ATOM   1416 2HZ  LYS A  87     -24.914 -19.718  -6.090  1.00 15.270          H  
ATOM   1417 3HZ  LYS A  87     -24.052 -20.057  -4.726  1.00 15.270          H  
ATOM   1418  N   THR A  88     -22.873 -12.649  -2.794  1.00  8.860          N  
ATOM   1419  CA  THR A  88     -21.813 -11.648  -2.911  1.00  8.360          C  
ATOM   1420  C   THR A  88     -20.565 -12.264  -3.526  1.00  8.320          C  
ATOM   1421  O   THR A  88     -20.101 -13.327  -3.103  1.00  8.990          O  
ATOM   1422  CB  THR A  88     -21.456 -11.007  -1.547  1.00 11.900          C  
ATOM   1423  OG1 THR A  88     -22.614 -10.360  -1.009  1.00 11.900          O  
ATOM   1424  CG2 THR A  88     -20.336  -9.935  -1.723  1.00 11.900          C  
ATOM   1425  H   THR A  88     -22.781 -13.404  -2.127  1.00 10.630          H  
ATOM   1426  HA  THR A  88     -22.149 -10.853  -3.574  1.00 10.030          H  
ATOM   1427  HB  THR A  88     -21.118 -11.777  -0.856  1.00 14.280          H  
ATOM   1428  HG1 THR A  88     -23.270 -11.024  -0.783  1.00 14.280          H  
ATOM   1429 1HG2 THR A  88     -20.114  -9.491  -0.755  1.00 14.280          H  
ATOM   1430 2HG2 THR A  88     -19.429 -10.386  -2.121  1.00 14.280          H  
ATOM   1431 3HG2 THR A  88     -20.679  -9.159  -2.402  1.00 14.280          H  
ATOM   1432  N   ILE A  89     -20.050 -11.594  -4.538  1.00  7.650          N  
ATOM   1433  CA  ILE A  89     -18.836 -11.988  -5.235  1.00  7.650          C  
ATOM   1434  C   ILE A  89     -17.685 -11.114  -4.738  1.00  7.370          C  
ATOM   1435  O   ILE A  89     -17.826  -9.892  -4.643  1.00  6.840          O  
ATOM   1436  CB  ILE A  89     -19.041 -11.903  -6.783  1.00 10.710          C  
ATOM   1437  CG1 ILE A  89     -17.765 -12.319  -7.583  1.00 10.710          C  
ATOM   1438  CG2 ILE A  89     -19.487 -10.540  -7.199  1.00 10.710          C  
ATOM   1439  CD1 ILE A  89     -17.441 -13.782  -7.576  1.00 10.710          C  
ATOM   1440  H   ILE A  89     -20.526 -10.724  -4.791  1.00  9.180          H  
ATOM   1441  HA  ILE A  89     -18.613 -13.022  -4.979  1.00  9.180          H  
ATOM   1442  HB  ILE A  89     -19.822 -12.609  -7.059  1.00 12.850          H  
ATOM   1443 1HG1 ILE A  89     -17.898 -12.010  -8.618  1.00 12.850          H  
ATOM   1444 2HG1 ILE A  89     -16.911 -11.792  -7.180  1.00 12.850          H  
ATOM   1445 1HG2 ILE A  89     -19.658 -10.518  -8.264  1.00 12.850          H  
ATOM   1446 2HG2 ILE A  89     -20.388 -10.276  -6.699  1.00 12.850          H  
ATOM   1447 3HG2 ILE A  89     -18.744  -9.846  -6.941  1.00 12.850          H  
ATOM   1448 1HD1 ILE A  89     -16.540 -13.950  -8.172  1.00 12.850          H  
ATOM   1449 2HD1 ILE A  89     -17.266 -14.128  -6.562  1.00 12.850          H  
ATOM   1450 3HD1 ILE A  89     -18.270 -14.340  -8.009  1.00 12.850          H  
ATOM   1451  N   THR A  90     -16.564 -11.726  -4.362  1.00  7.840          N  
ATOM   1452  CA  THR A  90     -15.436 -10.942  -3.860  1.00  7.680          C  
ATOM   1453  C   THR A  90     -14.352 -10.902  -4.919  1.00  7.300          C  
ATOM   1454  O   THR A  90     -13.926 -11.953  -5.407  1.00  7.750          O  
ATOM   1455  CB  THR A  90     -14.857 -11.553  -2.573  1.00 10.820          C  
ATOM   1456  OG1 THR A  90     -15.874 -11.613  -1.570  1.00 10.820          O  
ATOM   1457  CG2 THR A  90     -13.737 -10.656  -2.064  1.00 10.820          C  
ATOM   1458  H   THR A  90     -16.484 -12.733  -4.419  1.00  9.410          H  
ATOM   1459  HA  THR A  90     -15.756  -9.919  -3.661  1.00  9.220          H  
ATOM   1460  HB  THR A  90     -14.475 -12.554  -2.763  1.00 12.980          H  
ATOM   1461  HG1 THR A  90     -16.520 -12.278  -1.817  1.00 12.980          H  
ATOM   1462 1HG2 THR A  90     -13.347 -11.075  -1.143  1.00 12.980          H  
ATOM   1463 2HG2 THR A  90     -12.936 -10.589  -2.796  1.00 12.980          H  
ATOM   1464 3HG2 THR A  90     -14.129  -9.657  -1.873  1.00 12.980          H  
ATOM   1465  N   LEU A  91     -13.893  -9.701  -5.279  1.00  6.630          N  
ATOM   1466  CA  LEU A  91     -12.893  -9.592  -6.328  1.00  6.350          C  
ATOM   1467  C   LEU A  91     -11.647  -8.798  -5.923  1.00  6.300          C  
ATOM   1468  O   LEU A  91     -11.716  -7.795  -5.205  1.00  6.180          O  
ATOM   1469  CB  LEU A  91     -13.548  -8.925  -7.540  1.00  9.000          C  
ATOM   1470  CG  LEU A  91     -14.874  -9.597  -8.000  1.00  9.000          C  
ATOM   1471  CD1 LEU A  91     -16.068  -8.769  -7.503  1.00  9.000          C  
ATOM   1472  CD2 LEU A  91     -14.904  -9.772  -9.450  1.00  9.000          C  
ATOM   1473  H   LEU A  91     -14.292  -8.862  -4.848  1.00  7.960          H  
ATOM   1474  HA  LEU A  91     -12.572 -10.595  -6.604  1.00  7.620          H  
ATOM   1475 1HB  LEU A  91     -13.768  -7.890  -7.278  1.00 10.800          H  
ATOM   1476 2HB  LEU A  91     -12.844  -8.931  -8.373  1.00 10.800          H  
ATOM   1477  HG  LEU A  91     -14.945 -10.577  -7.559  1.00 10.800          H  
ATOM   1478 1HD1 LEU A  91     -16.946  -9.253  -7.821  1.00 10.800          H  
ATOM   1479 2HD1 LEU A  91     -16.072  -8.682  -6.418  1.00 10.800          H  
ATOM   1480 3HD1 LEU A  91     -16.038  -7.783  -7.926  1.00 10.800          H  
ATOM   1481 1HD2 LEU A  91     -15.824 -10.271  -9.726  1.00 10.800          H  
ATOM   1482 2HD2 LEU A  91     -14.842  -8.825  -9.964  1.00 10.800          H  
ATOM   1483 3HD2 LEU A  91     -14.069 -10.390  -9.716  1.00 10.800          H  
ATOM   1484  N   GLU A  92     -10.496  -9.223  -6.439  1.00  6.610          N  
ATOM   1485  CA  GLU A  92      -9.245  -8.500  -6.214  1.00  6.650          C  
ATOM   1486  C   GLU A  92      -8.995  -7.548  -7.375  1.00  5.990          C  
ATOM   1487  O   GLU A  92      -8.888  -7.982  -8.534  1.00  6.180          O  
ATOM   1488  CB  GLU A  92      -8.077  -9.474  -6.049  1.00  9.290          C  
ATOM   1489  CG  GLU A  92      -8.176 -10.360  -4.810  1.00  9.290          C  
ATOM   1490  CD  GLU A  92      -7.002 -11.310  -4.655  1.00  9.290          C  
ATOM   1491  OE1 GLU A  92      -6.156 -11.324  -5.516  1.00  9.290          O  
ATOM   1492  OE2 GLU A  92      -6.961 -12.017  -3.676  1.00  9.290          O  
ATOM   1493  H   GLU A  92     -10.488 -10.061  -7.006  1.00  7.930          H  
ATOM   1494  HA  GLU A  92      -9.334  -7.906  -5.303  1.00  7.980          H  
ATOM   1495 1HB  GLU A  92      -8.014 -10.121  -6.923  1.00 11.150          H  
ATOM   1496 2HB  GLU A  92      -7.143  -8.911  -5.988  1.00 11.150          H  
ATOM   1497 1HG  GLU A  92      -8.230  -9.719  -3.929  1.00 11.150          H  
ATOM   1498 2HG  GLU A  92      -9.100 -10.935  -4.859  1.00 11.150          H  
ATOM   1499  N   VAL A  93      -8.920  -6.255  -7.072  1.00  5.430          N  
ATOM   1500  CA  VAL A  93      -8.763  -5.232  -8.090  1.00  4.910          C  
ATOM   1501  C   VAL A  93      -7.447  -4.450  -7.936  1.00  4.930          C  
ATOM   1502  O   VAL A  93      -7.185  -3.805  -6.915  1.00  5.120          O  
ATOM   1503  CB  VAL A  93     -10.034  -4.345  -8.016  1.00  7.080          C  
ATOM   1504  CG1 VAL A  93     -10.001  -3.182  -9.002  1.00  7.080          C  
ATOM   1505  CG2 VAL A  93     -11.267  -5.276  -8.312  1.00  7.080          C  
ATOM   1506  H   VAL A  93      -9.003  -5.943  -6.096  1.00  6.520          H  
ATOM   1507  HA  VAL A  93      -8.743  -5.712  -9.067  1.00  5.890          H  
ATOM   1508  HB  VAL A  93     -10.116  -3.922  -7.013  1.00  8.500          H  
ATOM   1509 1HG1 VAL A  93     -10.909  -2.601  -8.902  1.00  8.500          H  
ATOM   1510 2HG1 VAL A  93      -9.137  -2.538  -8.798  1.00  8.500          H  
ATOM   1511 3HG1 VAL A  93      -9.941  -3.564 -10.000  1.00  8.500          H  
ATOM   1512 1HG2 VAL A  93     -12.169  -4.736  -8.265  1.00  8.500          H  
ATOM   1513 2HG2 VAL A  93     -11.164  -5.697  -9.309  1.00  8.500          H  
ATOM   1514 3HG2 VAL A  93     -11.319  -6.081  -7.586  1.00  8.500          H  
ATOM   1515  N   GLU A  94      -6.619  -4.514  -8.979  1.00  4.930          N  
ATOM   1516  CA  GLU A  94      -5.304  -3.877  -9.006  1.00  5.000          C  
ATOM   1517  C   GLU A  94      -5.400  -2.421  -9.472  1.00  4.550          C  
ATOM   1518  O   GLU A  94      -6.431  -2.026 -10.001  1.00  4.390          O  
ATOM   1519  CB  GLU A  94      -4.370  -4.693  -9.920  1.00  6.970          C  
ATOM   1520  CG  GLU A  94      -4.032  -6.071  -9.387  1.00  6.970          C  
ATOM   1521  CD  GLU A  94      -3.232  -6.002  -8.114  1.00  6.970          C  
ATOM   1522  OE1 GLU A  94      -2.521  -5.034  -7.934  1.00  6.970          O  
ATOM   1523  OE2 GLU A  94      -3.327  -6.905  -7.324  1.00  6.970          O  
ATOM   1524  H   GLU A  94      -6.905  -5.056  -9.813  1.00  5.920          H  
ATOM   1525  HA  GLU A  94      -4.913  -3.914  -7.994  1.00  6.000          H  
ATOM   1526 1HB  GLU A  94      -4.872  -4.846 -10.878  1.00  8.370          H  
ATOM   1527 2HB  GLU A  94      -3.456  -4.183 -10.136  1.00  8.370          H  
ATOM   1528 1HG  GLU A  94      -4.959  -6.614  -9.196  1.00  8.370          H  
ATOM   1529 2HG  GLU A  94      -3.469  -6.618 -10.141  1.00  8.370          H  
ATOM   1530  N   PRO A  95      -4.353  -1.581  -9.321  1.00  4.640          N  
ATOM   1531  CA  PRO A  95      -4.293  -0.208  -9.830  1.00  4.670          C  
ATOM   1532  C   PRO A  95      -4.470  -0.141 -11.357  1.00  4.850          C  
ATOM   1533  O   PRO A  95      -4.765   0.912 -11.909  1.00  5.170          O  
ATOM   1534  CB  PRO A  95      -2.884   0.244  -9.432  1.00  7.000          C  
ATOM   1535  CG  PRO A  95      -2.521  -0.617  -8.247  1.00  7.000          C  
ATOM   1536  CD  PRO A  95      -3.154  -1.963  -8.521  1.00  7.000          C  
ATOM   1537  HA  PRO A  95      -5.056   0.406  -9.327  1.00  5.600          H  
ATOM   1538 1HB  PRO A  95      -2.196   0.131 -10.284  1.00  8.410          H  
ATOM   1539 2HB  PRO A  95      -2.907   1.322  -9.179  1.00  8.410          H  
ATOM   1540 1HG  PRO A  95      -1.421  -0.668  -8.135  1.00  8.410          H  
ATOM   1541 2HG  PRO A  95      -2.916  -0.149  -7.356  1.00  8.410          H  
ATOM   1542 1HD  PRO A  95      -2.451  -2.576  -9.093  1.00  8.410          H  
ATOM   1543 2HD  PRO A  95      -3.418  -2.428  -7.570  1.00  8.410          H  
ATOM   1544  N   SER A  96      -4.257  -1.268 -12.045  1.00  5.070          N  
ATOM   1545  CA  SER A  96      -4.404  -1.362 -13.496  1.00  5.660          C  
ATOM   1546  C   SER A  96      -5.819  -1.781 -13.920  1.00  5.900          C  
ATOM   1547  O   SER A  96      -6.117  -1.868 -15.113  1.00  6.620          O  
ATOM   1548  CB  SER A  96      -3.413  -2.361 -14.058  1.00  7.690          C  
ATOM   1549  OG  SER A  96      -2.096  -1.912 -13.902  1.00  7.690          O  
ATOM   1550  H   SER A  96      -3.979  -2.107 -11.560  1.00  6.080          H  
ATOM   1551  HA  SER A  96      -4.174  -0.390 -13.927  1.00  6.790          H  
ATOM   1552 1HB  SER A  96      -3.539  -3.311 -13.540  1.00  9.230          H  
ATOM   1553 2HB  SER A  96      -3.620  -2.535 -15.112  1.00  9.230          H  
ATOM   1554  HG  SER A  96      -1.961  -1.254 -14.636  1.00  9.230          H  
ATOM   1555  N   ASP A  97      -6.682  -2.076 -12.951  1.00  5.440          N  
ATOM   1556  CA  ASP A  97      -8.032  -2.554 -13.219  1.00  5.730          C  
ATOM   1557  C   ASP A  97      -9.114  -1.476 -13.068  1.00  5.650          C  
ATOM   1558  O   ASP A  97      -9.333  -0.933 -11.983  1.00  5.360          O  
ATOM   1559  CB  ASP A  97      -8.354  -3.725 -12.290  1.00  7.910          C  
ATOM   1560  CG  ASP A  97      -7.589  -5.061 -12.577  1.00  7.910          C  
ATOM   1561  OD1 ASP A  97      -7.332  -5.384 -13.712  1.00  7.910          O  
ATOM   1562  OD2 ASP A  97      -7.238  -5.745 -11.597  1.00  7.910          O  
ATOM   1563  H   ASP A  97      -6.412  -1.954 -11.974  1.00  6.530          H  
ATOM   1564  HA  ASP A  97      -8.065  -2.916 -14.246  1.00  6.880          H  
ATOM   1565 1HB  ASP A  97      -8.104  -3.419 -11.284  1.00  9.490          H  
ATOM   1566 2HB  ASP A  97      -9.423  -3.915 -12.316  1.00  9.490          H  
ATOM   1567  N   THR A  98      -9.796  -1.159 -14.160  1.00  6.160          N  
ATOM   1568  CA  THR A  98     -10.862  -0.164 -14.147  1.00  6.360          C  
ATOM   1569  C   THR A  98     -12.102  -0.846 -13.624  1.00  5.940          C  
ATOM   1570  O   THR A  98     -12.110  -2.071 -13.455  1.00  5.880          O  
ATOM   1571  CB  THR A  98     -11.131   0.452 -15.539  1.00  8.820          C  
ATOM   1572  OG1 THR A  98     -11.555  -0.548 -16.433  1.00  8.820          O  
ATOM   1573  CG2 THR A  98      -9.923   1.107 -16.092  1.00  8.820          C  
ATOM   1574  H   THR A  98      -9.584  -1.639 -15.041  1.00  7.390          H  
ATOM   1575  HA  THR A  98     -10.616   0.632 -13.451  1.00  7.630          H  
ATOM   1576  HB  THR A  98     -11.910   1.169 -15.453  1.00 10.590          H  
ATOM   1577  HG1 THR A  98     -11.742  -0.134 -17.296  1.00 10.590          H  
ATOM   1578 1HG2 THR A  98     -10.175   1.533 -17.063  1.00 10.590          H  
ATOM   1579 2HG2 THR A  98      -9.594   1.895 -15.440  1.00 10.590          H  
ATOM   1580 3HG2 THR A  98      -9.137   0.375 -16.214  1.00 10.590          H  
ATOM   1581  N   ILE A  99     -13.183  -0.102 -13.385  1.00  5.910          N  
ATOM   1582  CA  ILE A  99     -14.382  -0.778 -12.893  1.00  5.600          C  
ATOM   1583  C   ILE A  99     -14.854  -1.774 -13.985  1.00  6.210          C  
ATOM   1584  O   ILE A  99     -15.559  -2.738 -13.697  1.00  6.050          O  
ATOM   1585  CB  ILE A  99     -15.509   0.222 -12.525  1.00  7.960          C  
ATOM   1586  CG1 ILE A  99     -16.514  -0.394 -11.495  1.00  7.960          C  
ATOM   1587  CG2 ILE A  99     -16.276   0.651 -13.761  1.00  7.960          C  
ATOM   1588  CD1 ILE A  99     -15.911  -0.593 -10.045  1.00  7.960          C  
ATOM   1589  H   ILE A  99     -13.157   0.901 -13.515  1.00  7.090          H  
ATOM   1590  HA  ILE A  99     -14.111  -1.352 -12.017  1.00  6.720          H  
ATOM   1591  HB  ILE A  99     -15.067   1.099 -12.080  1.00  9.560          H  
ATOM   1592 1HG1 ILE A  99     -17.372   0.246 -11.428  1.00  9.560          H  
ATOM   1593 2HG1 ILE A  99     -16.848  -1.365 -11.866  1.00  9.560          H  
ATOM   1594 1HG2 ILE A  99     -17.031   1.379 -13.496  1.00  9.560          H  
ATOM   1595 2HG2 ILE A  99     -15.598   1.084 -14.451  1.00  9.560          H  
ATOM   1596 3HG2 ILE A  99     -16.766  -0.196 -14.228  1.00  9.560          H  
ATOM   1597 1HD1 ILE A  99     -16.657  -1.005  -9.379  1.00  9.560          H  
ATOM   1598 2HD1 ILE A  99     -15.066  -1.257 -10.061  1.00  9.560          H  
ATOM   1599 3HD1 ILE A  99     -15.592   0.366  -9.655  1.00  9.560          H  
ATOM   1600  N   GLU A 100     -14.444  -1.528 -15.237  1.00  7.050          N  
ATOM   1601  CA  GLU A 100     -14.742  -2.387 -16.370  1.00  7.810          C  
ATOM   1602  C   GLU A 100     -14.114  -3.766 -16.159  1.00  7.770          C  
ATOM   1603  O   GLU A 100     -14.640  -4.782 -16.635  1.00  8.160          O  
ATOM   1604  CB  GLU A 100     -14.217  -1.784 -17.674  1.00 10.630          C  
ATOM   1605  CG  GLU A 100     -14.767  -2.422 -18.952  1.00 10.630          C  
ATOM   1606  CD  GLU A 100     -16.249  -2.130 -19.140  1.00 10.630          C  
ATOM   1607  OE1 GLU A 100     -16.707  -1.138 -18.605  1.00 10.630          O  
ATOM   1608  OE2 GLU A 100     -16.921  -2.881 -19.791  1.00 10.630          O  
ATOM   1609  H   GLU A 100     -13.883  -0.704 -15.396  1.00  8.460          H  
ATOM   1610  HA  GLU A 100     -15.804  -2.505 -16.444  1.00  9.370          H  
ATOM   1611 1HB  GLU A 100     -14.419  -0.710 -17.696  1.00 12.760          H  
ATOM   1612 2HB  GLU A 100     -13.143  -1.920 -17.714  1.00 12.760          H  
ATOM   1613 1HG  GLU A 100     -14.215  -2.031 -19.808  1.00 12.760          H  
ATOM   1614 2HG  GLU A 100     -14.609  -3.500 -18.919  1.00 12.760          H  
ATOM   1615  N   ASN A 101     -12.960  -3.804 -15.479  1.00  7.440          N  
ATOM   1616  CA  ASN A 101     -12.268  -5.045 -15.270  1.00  7.600          C  
ATOM   1617  C   ASN A 101     -12.932  -5.778 -14.125  1.00  7.020          C  
ATOM   1618  O   ASN A 101     -13.043  -7.002 -14.182  1.00  7.490          O  
ATOM   1619  CB  ASN A 101     -10.803  -4.805 -14.993  1.00 10.580          C  
ATOM   1620  CG  ASN A 101     -10.044  -4.309 -16.220  1.00 10.580          C  
ATOM   1621  OD1 ASN A 101      -9.625  -3.129 -16.303  1.00 10.580          O  
ATOM   1622  ND2 ASN A 101      -9.848  -5.195 -17.179  1.00 10.580          N  
ATOM   1623  H   ASN A 101     -12.554  -2.962 -15.072  1.00  8.930          H  
ATOM   1624  HA  ASN A 101     -12.366  -5.661 -16.163  1.00  9.120          H  
ATOM   1625 1HB  ASN A 101     -10.716  -4.061 -14.217  1.00 12.690          H  
ATOM   1626 2HB  ASN A 101     -10.333  -5.718 -14.628  1.00 12.690          H  
ATOM   1627 1HD2 ASN A 101      -9.349  -4.931 -18.007  1.00 12.690          H  
ATOM   1628 2HD2 ASN A 101     -10.187  -6.131 -17.077  1.00 12.690          H  
ATOM   1629  N   VAL A 102     -13.424  -5.054 -13.100  1.00  6.170          N  
ATOM   1630  CA  VAL A 102     -14.062  -5.829 -12.037  1.00  5.760          C  
ATOM   1631  C   VAL A 102     -15.347  -6.425 -12.628  1.00  6.100          C  
ATOM   1632  O   VAL A 102     -15.659  -7.578 -12.339  1.00  6.420          O  
ATOM   1633  CB  VAL A 102     -14.330  -5.034 -10.708  1.00  8.230          C  
ATOM   1634  CG1 VAL A 102     -15.470  -4.081 -10.786  1.00  8.230          C  
ATOM   1635  CG2 VAL A 102     -14.609  -6.006  -9.607  1.00  8.230          C  
ATOM   1636  H   VAL A 102     -13.262  -4.041 -13.074  1.00  7.400          H  
ATOM   1637  HA  VAL A 102     -13.403  -6.650 -11.768  1.00  6.910          H  
ATOM   1638  HB  VAL A 102     -13.439  -4.453 -10.474  1.00  9.870          H  
ATOM   1639 1HG1 VAL A 102     -15.575  -3.578  -9.829  1.00  9.870          H  
ATOM   1640 2HG1 VAL A 102     -15.278  -3.373 -11.527  1.00  9.870          H  
ATOM   1641 3HG1 VAL A 102     -16.394  -4.606 -11.009  1.00  9.870          H  
ATOM   1642 1HG2 VAL A 102     -14.760  -5.473  -8.667  1.00  9.870          H  
ATOM   1643 2HG2 VAL A 102     -15.508  -6.570  -9.851  1.00  9.870          H  
ATOM   1644 3HG2 VAL A 102     -13.765  -6.683  -9.506  1.00  9.870          H  
ATOM   1645  N   LYS A 103     -16.056  -5.684 -13.503  1.00  6.240          N  
ATOM   1646  CA  LYS A 103     -17.259  -6.227 -14.136  1.00  6.660          C  
ATOM   1647  C   LYS A 103     -16.947  -7.494 -14.936  1.00  7.530          C  
ATOM   1648  O   LYS A 103     -17.697  -8.475 -14.877  1.00  7.810          O  
ATOM   1649  CB  LYS A 103     -17.910  -5.203 -15.058  1.00  9.160          C  
ATOM   1650  CG  LYS A 103     -18.641  -4.021 -14.366  1.00  9.160          C  
ATOM   1651  CD  LYS A 103     -19.421  -3.169 -15.410  1.00  9.160          C  
ATOM   1652  CE  LYS A 103     -18.516  -2.378 -16.314  1.00  9.160          C  
ATOM   1653  NZ  LYS A 103     -19.239  -1.570 -17.347  1.00  9.160          N  
ATOM   1654  H   LYS A 103     -15.772  -4.716 -13.687  1.00  7.490          H  
ATOM   1655  HA  LYS A 103     -17.968  -6.492 -13.367  1.00  7.990          H  
ATOM   1656 1HB  LYS A 103     -17.134  -4.798 -15.698  1.00 10.990          H  
ATOM   1657 2HB  LYS A 103     -18.632  -5.706 -15.701  1.00 10.990          H  
ATOM   1658 1HG  LYS A 103     -19.356  -4.426 -13.643  1.00 10.990          H  
ATOM   1659 2HG  LYS A 103     -17.935  -3.397 -13.832  1.00 10.990          H  
ATOM   1660 1HD  LYS A 103     -19.964  -3.804 -16.062  1.00 10.990          H  
ATOM   1661 2HD  LYS A 103     -20.114  -2.499 -14.902  1.00 10.990          H  
ATOM   1662 1HE  LYS A 103     -17.908  -1.713 -15.710  1.00 10.990          H  
ATOM   1663 2HE  LYS A 103     -17.882  -3.065 -16.848  1.00 10.990          H  
ATOM   1664 1HZ  LYS A 103     -18.502  -1.099 -17.909  1.00 10.990          H  
ATOM   1665 2HZ  LYS A 103     -19.783  -2.190 -17.952  1.00 10.990          H  
ATOM   1666 3HZ  LYS A 103     -19.845  -0.886 -16.936  1.00 10.990          H  
ATOM   1667  N   ALA A 104     -15.847  -7.486 -15.702  1.00  8.070          N  
ATOM   1668  CA  ALA A 104     -15.471  -8.675 -16.460  1.00  8.990          C  
ATOM   1669  C   ALA A 104     -15.167  -9.854 -15.529  1.00  8.990          C  
ATOM   1670  O   ALA A 104     -15.535 -11.002 -15.821  1.00  9.640          O  
ATOM   1671  CB  ALA A 104     -14.263  -8.364 -17.318  1.00 12.220          C  
ATOM   1672  H   ALA A 104     -15.294  -6.628 -15.798  1.00  9.680          H  
ATOM   1673  HA  ALA A 104     -16.304  -8.955 -17.096  1.00 10.790          H  
ATOM   1674 1HB  ALA A 104     -13.995  -9.242 -17.902  1.00 14.660          H  
ATOM   1675 2HB  ALA A 104     -14.502  -7.535 -17.986  1.00 14.660          H  
ATOM   1676 3HB  ALA A 104     -13.430  -8.083 -16.674  1.00 14.660          H  
ATOM   1677  N   LYS A 105     -14.490  -9.578 -14.413  1.00  8.370          N  
ATOM   1678  CA  LYS A 105     -14.158 -10.613 -13.449  1.00  8.550          C  
ATOM   1679  C   LYS A 105     -15.442 -11.181 -12.825  1.00  8.500          C  
ATOM   1680  O   LYS A 105     -15.539 -12.383 -12.578  1.00  9.190          O  
ATOM   1681  CB  LYS A 105     -13.207 -10.076 -12.395  1.00 11.900          C  
ATOM   1682  CG  LYS A 105     -11.810  -9.738 -12.886  1.00 11.900          C  
ATOM   1683  CD  LYS A 105     -10.986  -9.155 -11.747  1.00 11.900          C  
ATOM   1684  CE  LYS A 105      -9.687  -8.517 -12.225  1.00 11.900          C  
ATOM   1685  NZ  LYS A 105      -8.945  -7.949 -11.083  1.00 11.900          N  
ATOM   1686  H   LYS A 105     -14.155  -8.618 -14.261  1.00 10.040          H  
ATOM   1687  HA  LYS A 105     -13.656 -11.425 -13.975  1.00 10.260          H  
ATOM   1688 1HB  LYS A 105     -13.626  -9.178 -11.960  1.00 14.280          H  
ATOM   1689 2HB  LYS A 105     -13.089 -10.818 -11.623  1.00 14.280          H  
ATOM   1690 1HG  LYS A 105     -11.331 -10.649 -13.241  1.00 14.280          H  
ATOM   1691 2HG  LYS A 105     -11.856  -9.041 -13.708  1.00 14.280          H  
ATOM   1692 1HD  LYS A 105     -11.573  -8.393 -11.229  1.00 14.280          H  
ATOM   1693 2HD  LYS A 105     -10.746  -9.942 -11.033  1.00 14.280          H  
ATOM   1694 1HE  LYS A 105      -9.060  -9.237 -12.746  1.00 14.280          H  
ATOM   1695 2HE  LYS A 105      -9.941  -7.705 -12.909  1.00 14.280          H  
ATOM   1696 1HZ  LYS A 105      -8.091  -7.438 -11.371  1.00 14.280          H  
ATOM   1697 2HZ  LYS A 105      -9.541  -7.294 -10.619  1.00 14.280          H  
ATOM   1698 3HZ  LYS A 105      -8.689  -8.678 -10.423  1.00 14.280          H  
ATOM   1699  N   ILE A 106     -16.449 -10.321 -12.596  1.00  7.800          N  
ATOM   1700  CA  ILE A 106     -17.728 -10.776 -12.055  1.00  7.770          C  
ATOM   1701  C   ILE A 106     -18.357 -11.743 -13.043  1.00  8.480          C  
ATOM   1702  O   ILE A 106     -18.796 -12.830 -12.652  1.00  8.960          O  
ATOM   1703  CB  ILE A 106     -18.744  -9.623 -11.811  1.00 10.890          C  
ATOM   1704  CG1 ILE A 106     -18.270  -8.703 -10.684  1.00 10.890          C  
ATOM   1705  CG2 ILE A 106     -20.154 -10.218 -11.486  1.00 10.890          C  
ATOM   1706  CD1 ILE A 106     -19.033  -7.403 -10.596  1.00 10.890          C  
ATOM   1707  H   ILE A 106     -16.274  -9.326 -12.756  1.00  9.360          H  
ATOM   1708  HA  ILE A 106     -17.551 -11.302 -11.118  1.00  9.320          H  
ATOM   1709  HB  ILE A 106     -18.820  -9.015 -12.708  1.00 13.070          H  
ATOM   1710 1HG1 ILE A 106     -18.359  -9.220  -9.742  1.00 13.070          H  
ATOM   1711 2HG1 ILE A 106     -17.238  -8.473 -10.840  1.00 13.070          H  
ATOM   1712 1HG2 ILE A 106     -20.878  -9.432 -11.338  1.00 13.070          H  
ATOM   1713 2HG2 ILE A 106     -20.510 -10.834 -12.301  1.00 13.070          H  
ATOM   1714 3HG2 ILE A 106     -20.103 -10.827 -10.588  1.00 13.070          H  
ATOM   1715 1HD1 ILE A 106     -18.630  -6.820  -9.812  1.00 13.070          H  
ATOM   1716 2HD1 ILE A 106     -18.945  -6.856 -11.509  1.00 13.070          H  
ATOM   1717 3HD1 ILE A 106     -20.077  -7.588 -10.406  1.00 13.070          H  
ATOM   1718  N   GLN A 107     -18.379 -11.371 -14.339  1.00  8.690          N  
ATOM   1719  CA  GLN A 107     -19.007 -12.212 -15.364  1.00  9.420          C  
ATOM   1720  C   GLN A 107     -18.455 -13.616 -15.345  1.00 10.300          C  
ATOM   1721  O   GLN A 107     -19.214 -14.583 -15.444  1.00 10.800          O  
ATOM   1722  CB  GLN A 107     -18.812 -11.661 -16.770  1.00 12.900          C  
ATOM   1723  CG  GLN A 107     -19.646 -12.401 -17.842  1.00 12.900          C  
ATOM   1724  CD  GLN A 107     -19.072 -13.637 -18.474  1.00 12.900          C  
ATOM   1725  OE1 GLN A 107     -17.854 -13.790 -18.529  1.00 12.900          O  
ATOM   1726  NE2 GLN A 107     -19.944 -14.524 -18.993  1.00 12.900          N  
ATOM   1727  H   GLN A 107     -17.998 -10.451 -14.596  1.00 10.430          H  
ATOM   1728  HA  GLN A 107     -20.076 -12.257 -15.158  1.00 11.300          H  
ATOM   1729 1HB  GLN A 107     -19.096 -10.604 -16.787  1.00 15.480          H  
ATOM   1730 2HB  GLN A 107     -17.759 -11.717 -17.043  1.00 15.480          H  
ATOM   1731 1HG  GLN A 107     -20.558 -12.691 -17.375  1.00 15.480          H  
ATOM   1732 2HG  GLN A 107     -19.836 -11.728 -18.602  1.00 15.480          H  
ATOM   1733 1HE2 GLN A 107     -19.603 -15.354 -19.432  1.00 15.480          H  
ATOM   1734 2HE2 GLN A 107     -20.963 -14.370 -18.944  1.00 15.480          H  
ATOM   1735  N   ASP A 108     -17.154 -13.749 -15.103  1.00 10.530          N  
ATOM   1736  CA  ASP A 108     -16.517 -15.058 -15.060  1.00 11.450          C  
ATOM   1737  C   ASP A 108     -17.314 -16.039 -14.175  1.00 11.570          C  
ATOM   1738  O   ASP A 108     -17.361 -17.235 -14.474  1.00 12.410          O  
ATOM   1739  CB  ASP A 108     -15.078 -14.931 -14.523  1.00 15.660          C  
ATOM   1740  CG  ASP A 108     -14.204 -16.218 -14.630  1.00 15.660          C  
ATOM   1741  OD1 ASP A 108     -13.846 -16.581 -15.726  1.00 15.660          O  
ATOM   1742  OD2 ASP A 108     -13.895 -16.812 -13.590  1.00 15.660          O  
ATOM   1743  H   ASP A 108     -16.581 -12.897 -15.066  1.00 12.640          H  
ATOM   1744  HA  ASP A 108     -16.480 -15.453 -16.076  1.00 13.740          H  
ATOM   1745 1HB  ASP A 108     -14.579 -14.113 -15.049  1.00 18.790          H  
ATOM   1746 2HB  ASP A 108     -15.126 -14.646 -13.476  1.00 18.790          H  
ATOM   1747  N   LYS A 109     -17.899 -15.567 -13.058  1.00 10.840          N  
ATOM   1748  CA  LYS A 109     -18.640 -16.467 -12.189  1.00 11.090          C  
ATOM   1749  C   LYS A 109     -20.168 -16.290 -12.304  1.00 11.060          C  
ATOM   1750  O   LYS A 109     -20.916 -17.248 -12.102  1.00 11.760          O  
ATOM   1751  CB  LYS A 109     -18.194 -16.269 -10.737  1.00 15.430          C  
ATOM   1752  CG  LYS A 109     -16.682 -16.527 -10.482  1.00 15.430          C  
ATOM   1753  CD  LYS A 109     -16.271 -17.983 -10.753  1.00 15.430          C  
ATOM   1754  CE  LYS A 109     -14.810 -18.261 -10.360  1.00 15.430          C  
ATOM   1755  NZ  LYS A 109     -13.826 -17.582 -11.281  1.00 15.430          N  
ATOM   1756  H   LYS A 109     -17.871 -14.573 -12.827  1.00 13.010          H  
ATOM   1757  HA  LYS A 109     -18.425 -17.490 -12.484  1.00 13.310          H  
ATOM   1758 1HB  LYS A 109     -18.409 -15.240 -10.441  1.00 18.510          H  
ATOM   1759 2HB  LYS A 109     -18.769 -16.924 -10.084  1.00 18.510          H  
ATOM   1760 1HG  LYS A 109     -16.105 -15.870 -11.134  1.00 18.510          H  
ATOM   1761 2HG  LYS A 109     -16.447 -16.279  -9.450  1.00 18.510          H  
ATOM   1762 1HD  LYS A 109     -16.928 -18.663 -10.212  1.00 18.510          H  
ATOM   1763 2HD  LYS A 109     -16.356 -18.190 -11.821  1.00 18.510          H  
ATOM   1764 1HE  LYS A 109     -14.639 -17.912  -9.344  1.00 18.510          H  
ATOM   1765 2HE  LYS A 109     -14.639 -19.335 -10.398  1.00 18.510          H  
ATOM   1766 1HZ  LYS A 109     -12.886 -17.794 -11.005  1.00 18.510          H  
ATOM   1767 2HZ  LYS A 109     -13.961 -17.896 -12.258  1.00 18.510          H  
ATOM   1768 3HZ  LYS A 109     -13.950 -16.586 -11.271  1.00 18.510          H  
ATOM   1769  N   GLU A 110     -20.634 -15.066 -12.599  1.00 10.310          N  
ATOM   1770  CA  GLU A 110     -22.077 -14.781 -12.650  1.00 10.260          C  
ATOM   1771  C   GLU A 110     -22.735 -15.125 -14.001  1.00 10.720          C  
ATOM   1772  O   GLU A 110     -23.926 -15.438 -14.054  1.00 11.010          O  
ATOM   1773  CB  GLU A 110     -22.374 -13.327 -12.261  1.00 14.380          C  
ATOM   1774  CG  GLU A 110     -23.876 -13.050 -12.076  1.00 14.380          C  
ATOM   1775  CD  GLU A 110     -24.184 -11.750 -11.427  1.00 14.380          C  
ATOM   1776  OE1 GLU A 110     -23.290 -10.994 -11.190  1.00 14.380          O  
ATOM   1777  OE2 GLU A 110     -25.334 -11.534 -11.122  1.00 14.380          O  
ATOM   1778  H   GLU A 110     -19.969 -14.307 -12.755  1.00 12.370          H  
ATOM   1779  HA  GLU A 110     -22.555 -15.406 -11.897  1.00 12.310          H  
ATOM   1780 1HB  GLU A 110     -21.853 -13.080 -11.335  1.00 17.260          H  
ATOM   1781 2HB  GLU A 110     -21.997 -12.663 -13.040  1.00 17.260          H  
ATOM   1782 1HG  GLU A 110     -24.361 -13.066 -13.046  1.00 17.260          H  
ATOM   1783 2HG  GLU A 110     -24.308 -13.851 -11.477  1.00 17.260          H  
ATOM   1784  N   GLY A 111     -21.989 -14.985 -15.100  1.00 10.880          N  
ATOM   1785  CA  GLY A 111     -22.468 -15.237 -16.456  1.00 11.430          C  
ATOM   1786  C   GLY A 111     -22.973 -14.044 -17.292  1.00 10.850          C  
ATOM   1787  O   GLY A 111     -23.013 -14.157 -18.517  1.00 11.280          O  
ATOM   1788  H   GLY A 111     -21.000 -14.763 -14.999  1.00 13.060          H  
ATOM   1789 1HA  GLY A 111     -21.660 -15.724 -17.002  1.00 13.720          H  
ATOM   1790 2HA  GLY A 111     -23.264 -15.977 -16.398  1.00 13.720          H  
ATOM   1791  N   ILE A 112     -23.224 -12.882 -16.684  1.00  9.950          N  
ATOM   1792  CA  ILE A 112     -23.733 -11.718 -17.435  1.00  9.450          C  
ATOM   1793  C   ILE A 112     -22.622 -10.930 -18.142  1.00  9.390          C  
ATOM   1794  O   ILE A 112     -21.806 -10.307 -17.464  1.00  9.080          O  
ATOM   1795  CB  ILE A 112     -24.418 -10.717 -16.478  1.00 13.430          C  
ATOM   1796  CG1 ILE A 112     -25.573 -11.373 -15.673  1.00 13.430          C  
ATOM   1797  CG2 ILE A 112     -24.908  -9.493 -17.260  1.00 13.430          C  
ATOM   1798  CD1 ILE A 112     -26.728 -11.947 -16.468  1.00 13.430          C  
ATOM   1799  H   ILE A 112     -23.114 -12.836 -15.678  1.00 11.940          H  
ATOM   1800  HA  ILE A 112     -24.464 -12.072 -18.144  1.00 11.340          H  
ATOM   1801  HB  ILE A 112     -23.688 -10.382 -15.738  1.00 16.120          H  
ATOM   1802 1HG1 ILE A 112     -25.157 -12.178 -15.077  1.00 16.120          H  
ATOM   1803 2HG1 ILE A 112     -25.963 -10.623 -15.001  1.00 16.120          H  
ATOM   1804 1HG2 ILE A 112     -25.345  -8.816 -16.584  1.00 16.120          H  
ATOM   1805 2HG2 ILE A 112     -24.087  -8.993 -17.768  1.00 16.120          H  
ATOM   1806 3HG2 ILE A 112     -25.644  -9.784 -18.002  1.00 16.120          H  
ATOM   1807 1HD1 ILE A 112     -27.456 -12.366 -15.772  1.00 16.120          H  
ATOM   1808 2HD1 ILE A 112     -27.210 -11.167 -17.056  1.00 16.120          H  
ATOM   1809 3HD1 ILE A 112     -26.376 -12.734 -17.128  1.00 16.120          H  
ATOM   1810  N   PRO A 113     -22.616 -10.797 -19.485  1.00  9.820          N  
ATOM   1811  CA  PRO A 113     -21.564 -10.117 -20.224  1.00 10.040          C  
ATOM   1812  C   PRO A 113     -21.354  -8.743 -19.605  1.00  9.300          C  
ATOM   1813  O   PRO A 113     -22.332  -7.999 -19.536  1.00  8.700          O  
ATOM   1814  CB  PRO A 113     -22.179 -10.006 -21.626  1.00 15.060          C  
ATOM   1815  CG  PRO A 113     -23.098 -11.198 -21.720  1.00 15.060          C  
ATOM   1816  CD  PRO A 113     -23.699 -11.339 -20.332  1.00 15.060          C  
ATOM   1817  HA  PRO A 113     -20.672 -10.739 -20.249  1.00 12.050          H  
ATOM   1818 1HB  PRO A 113     -22.715  -9.051 -21.732  1.00 18.070          H  
ATOM   1819 2HB  PRO A 113     -21.384 -10.012 -22.392  1.00 18.070          H  
ATOM   1820 1HG  PRO A 113     -23.865 -11.027 -22.492  1.00 18.070          H  
ATOM   1821 2HG  PRO A 113     -22.535 -12.090 -22.025  1.00 18.070          H  
ATOM   1822 1HD  PRO A 113     -24.620 -10.749 -20.224  1.00 18.070          H  
ATOM   1823 2HD  PRO A 113     -23.855 -12.414 -20.153  1.00 18.070          H  
ATOM   1824  N   PRO A 114     -20.095  -8.294 -19.345  1.00  9.470          N  
ATOM   1825  CA  PRO A 114     -19.767  -7.030 -18.689  1.00  9.010          C  
ATOM   1826  C   PRO A 114     -20.389  -5.857 -19.419  1.00  8.930          C  
ATOM   1827  O   PRO A 114     -20.763  -4.862 -18.810  1.00  8.410          O  
ATOM   1828  CB  PRO A 114     -18.235  -6.994 -18.747  1.00 13.520          C  
ATOM   1829  CG  PRO A 114     -17.856  -7.940 -19.880  1.00 13.520          C  
ATOM   1830  CD  PRO A 114     -18.912  -9.029 -19.851  1.00 13.520          C  
ATOM   1831  HA  PRO A 114     -20.111  -7.069 -17.644  1.00 10.810          H  
ATOM   1832 1HB  PRO A 114     -17.888  -5.957 -18.930  1.00 16.220          H  
ATOM   1833 2HB  PRO A 114     -17.831  -7.290 -17.780  1.00 16.220          H  
ATOM   1834 1HG  PRO A 114     -17.827  -7.390 -20.841  1.00 16.220          H  
ATOM   1835 2HG  PRO A 114     -16.839  -8.334 -19.714  1.00 16.220          H  
ATOM   1836 1HD  PRO A 114     -19.060  -9.386 -20.881  1.00 16.220          H  
ATOM   1837 2HD  PRO A 114     -18.616  -9.825 -19.160  1.00 16.220          H  
ATOM   1838  N   ASP A 115     -20.609  -6.032 -20.719  1.00  9.520          N  
ATOM   1839  CA  ASP A 115     -21.224  -5.054 -21.594  1.00  9.650          C  
ATOM   1840  C   ASP A 115     -22.550  -4.536 -21.038  1.00  9.040          C  
ATOM   1841  O   ASP A 115     -22.941  -3.397 -21.290  1.00  9.090          O  
ATOM   1842  CB  ASP A 115     -21.541  -5.729 -22.925  1.00 13.460          C  
ATOM   1843  CG  ASP A 115     -20.325  -6.143 -23.720  1.00 13.460          C  
ATOM   1844  OD1 ASP A 115     -19.240  -5.728 -23.413  1.00 13.460          O  
ATOM   1845  OD2 ASP A 115     -20.497  -6.919 -24.616  1.00 13.460          O  
ATOM   1846  H   ASP A 115     -20.231  -6.848 -21.178  1.00 11.420          H  
ATOM   1847  HA  ASP A 115     -20.536  -4.218 -21.730  1.00 11.580          H  
ATOM   1848 1HB  ASP A 115     -22.146  -6.617 -22.736  1.00 16.150          H  
ATOM   1849 2HB  ASP A 115     -22.144  -5.054 -23.532  1.00 16.150          H  
ATOM   1850  N   GLN A 116     -23.273  -5.429 -20.348  1.00  8.630          N  
ATOM   1851  CA  GLN A 116     -24.598  -5.178 -19.809  1.00  8.210          C  
ATOM   1852  C   GLN A 116     -24.596  -4.740 -18.347  1.00  7.390          C  
ATOM   1853  O   GLN A 116     -25.661  -4.509 -17.769  1.00  7.100          O  
ATOM   1854  CB  GLN A 116     -25.428  -6.458 -19.910  1.00 11.660          C  
ATOM   1855  CG  GLN A 116     -25.652  -6.953 -21.317  1.00 11.660          C  
ATOM   1856  CD  GLN A 116     -26.473  -8.224 -21.342  1.00 11.660          C  
ATOM   1857  OE1 GLN A 116     -26.490  -8.987 -20.372  1.00 11.660          O  
ATOM   1858  NE2 GLN A 116     -27.168  -8.459 -22.448  1.00 11.660          N  
ATOM   1859  H   GLN A 116     -22.852  -6.341 -20.155  1.00 10.360          H  
ATOM   1860  HA  GLN A 116     -25.058  -4.393 -20.400  1.00  9.850          H  
ATOM   1861 1HB  GLN A 116     -24.921  -7.249 -19.358  1.00 13.990          H  
ATOM   1862 2HB  GLN A 116     -26.400  -6.300 -19.443  1.00 13.990          H  
ATOM   1863 1HG  GLN A 116     -26.147  -6.190 -21.900  1.00 13.990          H  
ATOM   1864 2HG  GLN A 116     -24.680  -7.179 -21.752  1.00 13.990          H  
ATOM   1865 1HE2 GLN A 116     -27.733  -9.283 -22.520  1.00 13.990          H  
ATOM   1866 2HE2 GLN A 116     -27.133  -7.815 -23.213  1.00 13.990          H  
ATOM   1867  N   GLN A 117     -23.431  -4.719 -17.718  1.00  7.160          N  
ATOM   1868  CA  GLN A 117     -23.351  -4.441 -16.293  1.00  6.460          C  
ATOM   1869  C   GLN A 117     -22.961  -2.997 -15.961  1.00  6.240          C  
ATOM   1870  O   GLN A 117     -22.127  -2.385 -16.637  1.00  6.630          O  
ATOM   1871  CB  GLN A 117     -22.319  -5.379 -15.639  1.00  9.320          C  
ATOM   1872  CG  GLN A 117     -22.596  -6.889 -15.654  1.00  9.320          C  
ATOM   1873  CD  GLN A 117     -21.524  -7.625 -14.809  1.00  9.320          C  
ATOM   1874  OE1 GLN A 117     -21.054  -7.053 -13.816  1.00  9.320          O  
ATOM   1875  NE2 GLN A 117     -21.143  -8.833 -15.173  1.00  9.320          N  
ATOM   1876  H   GLN A 117     -22.568  -4.863 -18.245  1.00  8.590          H  
ATOM   1877  HA  GLN A 117     -24.325  -4.627 -15.849  1.00  7.750          H  
ATOM   1878 1HB  GLN A 117     -21.416  -5.313 -16.205  1.00 11.190          H  
ATOM   1879 2HB  GLN A 117     -22.101  -5.045 -14.627  1.00 11.190          H  
ATOM   1880 1HG  GLN A 117     -23.579  -7.099 -15.252  1.00 11.190          H  
ATOM   1881 2HG  GLN A 117     -22.528  -7.251 -16.684  1.00 11.190          H  
ATOM   1882 1HE2 GLN A 117     -20.463  -9.324 -14.628  1.00 11.190          H  
ATOM   1883 2HE2 GLN A 117     -21.529  -9.291 -16.001  1.00 11.190          H  
ATOM   1884  N   ARG A 118     -23.500  -2.493 -14.854  1.00  5.900          N  
ATOM   1885  CA  ARG A 118     -23.134  -1.198 -14.281  1.00  5.950          C  
ATOM   1886  C   ARG A 118     -23.105  -1.375 -12.770  1.00  5.600          C  
ATOM   1887  O   ARG A 118     -23.898  -2.156 -12.240  1.00  5.470          O  
ATOM   1888  CB  ARG A 118     -24.172  -0.142 -14.653  1.00  8.310          C  
ATOM   1889  CG  ARG A 118     -23.856   1.340 -14.310  1.00  8.310          C  
ATOM   1890  CD  ARG A 118     -22.978   2.004 -15.326  1.00  8.310          C  
ATOM   1891  NE  ARG A 118     -23.636   2.227 -16.629  1.00  8.310          N  
ATOM   1892  CZ  ARG A 118     -24.395   3.318 -16.944  1.00  8.310          C  
ATOM   1893  NH1 ARG A 118     -24.600   4.260 -16.053  1.00  8.310          N  
ATOM   1894  NH2 ARG A 118     -24.933   3.456 -18.147  1.00  8.310          N  
ATOM   1895  H   ARG A 118     -24.248  -3.017 -14.389  1.00  7.080          H  
ATOM   1896  HA  ARG A 118     -22.145  -0.902 -14.629  1.00  7.140          H  
ATOM   1897 1HB  ARG A 118     -24.313  -0.190 -15.718  1.00  9.970          H  
ATOM   1898 2HB  ARG A 118     -25.113  -0.392 -14.187  1.00  9.970          H  
ATOM   1899 1HG  ARG A 118     -24.795   1.893 -14.258  1.00  9.970          H  
ATOM   1900 2HG  ARG A 118     -23.357   1.413 -13.347  1.00  9.970          H  
ATOM   1901 1HD  ARG A 118     -22.625   2.958 -14.939  1.00  9.970          H  
ATOM   1902 2HD  ARG A 118     -22.123   1.364 -15.511  1.00  9.970          H  
ATOM   1903  HE  ARG A 118     -23.508   1.517 -17.339  1.00  9.970          H  
ATOM   1904 1HH1 ARG A 118     -24.202   4.184 -15.136  1.00  9.970          H  
ATOM   1905 2HH1 ARG A 118     -25.159   5.067 -16.289  1.00  9.970          H  
ATOM   1906 1HH2 ARG A 118     -24.788   2.764 -18.892  1.00  9.970          H  
ATOM   1907 2HH2 ARG A 118     -25.482   4.272 -18.361  1.00  9.970          H  
ATOM   1908  N   LEU A 119     -22.197  -0.702 -12.065  1.00  5.710          N  
ATOM   1909  CA  LEU A 119     -22.256  -0.866 -10.610  1.00  5.550          C  
ATOM   1910  C   LEU A 119     -22.673   0.421  -9.920  1.00  6.100          C  
ATOM   1911  O   LEU A 119     -22.397   1.514 -10.403  1.00  6.600          O  
ATOM   1912  CB  LEU A 119     -20.924  -1.372 -10.031  1.00  7.830          C  
ATOM   1913  CG  LEU A 119     -20.333  -2.714 -10.586  1.00  7.830          C  
ATOM   1914  CD1 LEU A 119     -19.022  -3.002  -9.925  1.00  7.830          C  
ATOM   1915  CD2 LEU A 119     -21.253  -3.827 -10.320  1.00  7.830          C  
ATOM   1916  H   LEU A 119     -21.532  -0.064 -12.527  1.00  6.850          H  
ATOM   1917  HA  LEU A 119     -23.021  -1.596 -10.363  1.00  6.660          H  
ATOM   1918 1HB  LEU A 119     -20.170  -0.593 -10.121  1.00  9.400          H  
ATOM   1919 2HB  LEU A 119     -21.114  -1.559  -8.988  1.00  9.400          H  
ATOM   1920  HG  LEU A 119     -20.162  -2.622 -11.661  1.00  9.400          H  
ATOM   1921 1HD1 LEU A 119     -18.613  -3.928 -10.325  1.00  9.400          H  
ATOM   1922 2HD1 LEU A 119     -18.352  -2.200 -10.127  1.00  9.400          H  
ATOM   1923 3HD1 LEU A 119     -19.163  -3.103  -8.855  1.00  9.400          H  
ATOM   1924 1HD2 LEU A 119     -20.820  -4.747 -10.703  1.00  9.400          H  
ATOM   1925 2HD2 LEU A 119     -21.427  -3.921  -9.251  1.00  9.400          H  
ATOM   1926 3HD2 LEU A 119     -22.172  -3.629 -10.823  1.00  9.400          H  
ATOM   1927  N   ILE A 120     -23.331   0.310  -8.772  1.00  6.290          N  
ATOM   1928  CA  ILE A 120     -23.667   1.503  -7.996  1.00  7.080          C  
ATOM   1929  C   ILE A 120     -22.929   1.583  -6.658  1.00  7.220          C  
ATOM   1930  O   ILE A 120     -22.904   0.629  -5.868  1.00  7.070          O  
ATOM   1931  CB  ILE A 120     -25.196   1.663  -7.813  1.00  9.600          C  
ATOM   1932  CG1 ILE A 120     -25.829   1.840  -9.206  1.00  9.600          C  
ATOM   1933  CG2 ILE A 120     -25.513   2.868  -6.898  1.00  9.600          C  
ATOM   1934  CD1 ILE A 120     -27.332   1.811  -9.253  1.00  9.600          C  
ATOM   1935  H   ILE A 120     -23.609  -0.619  -8.447  1.00  7.550          H  
ATOM   1936  HA  ILE A 120     -23.352   2.358  -8.576  1.00  8.500          H  
ATOM   1937  HB  ILE A 120     -25.604   0.760  -7.382  1.00 11.520          H  
ATOM   1938 1HG1 ILE A 120     -25.486   2.780  -9.595  1.00 11.520          H  
ATOM   1939 2HG1 ILE A 120     -25.470   1.045  -9.852  1.00 11.520          H  
ATOM   1940 1HG2 ILE A 120     -26.582   2.979  -6.772  1.00 11.520          H  
ATOM   1941 2HG2 ILE A 120     -25.069   2.726  -5.918  1.00 11.520          H  
ATOM   1942 3HG2 ILE A 120     -25.112   3.765  -7.350  1.00 11.520          H  
ATOM   1943 1HD1 ILE A 120     -27.658   1.941 -10.283  1.00 11.520          H  
ATOM   1944 2HD1 ILE A 120     -27.678   0.855  -8.875  1.00 11.520          H  
ATOM   1945 3HD1 ILE A 120     -27.750   2.606  -8.652  1.00 11.520          H  
ATOM   1946  N   PHE A 121     -22.302   2.738  -6.418  1.00  7.720          N  
ATOM   1947  CA  PHE A 121     -21.534   2.955  -5.195  1.00  8.050          C  
ATOM   1948  C   PHE A 121     -21.927   4.241  -4.522  1.00  8.910          C  
ATOM   1949  O   PHE A 121     -21.869   5.314  -5.121  1.00  9.290          O  
ATOM   1950  CB  PHE A 121     -20.048   3.067  -5.463  1.00 11.140          C  
ATOM   1951  CG  PHE A 121     -19.252   3.039  -4.249  1.00 11.140          C  
ATOM   1952  CD1 PHE A 121     -19.252   1.906  -3.493  1.00 11.140          C  
ATOM   1953  CD2 PHE A 121     -18.483   4.097  -3.851  1.00 11.140          C  
ATOM   1954  CE1 PHE A 121     -18.527   1.810  -2.377  1.00 11.140          C  
ATOM   1955  CE2 PHE A 121     -17.731   4.014  -2.712  1.00 11.140          C  
ATOM   1956  CZ  PHE A 121     -17.752   2.866  -1.971  1.00 11.140          C  
ATOM   1957  H   PHE A 121     -22.393   3.470  -7.130  1.00  9.260          H  
ATOM   1958  HA  PHE A 121     -21.731   2.133  -4.510  1.00  9.660          H  
ATOM   1959 1HB  PHE A 121     -19.720   2.318  -6.105  1.00 13.370          H  
ATOM   1960 2HB  PHE A 121     -19.857   4.021  -5.949  1.00 13.370          H  
ATOM   1961  HD1 PHE A 121     -19.856   1.057  -3.793  1.00 13.370          H  
ATOM   1962  HD2 PHE A 121     -18.464   4.999  -4.434  1.00 13.370          H  
ATOM   1963  HE1 PHE A 121     -18.572   0.885  -1.817  1.00 13.370          H  
ATOM   1964  HE2 PHE A 121     -17.113   4.861  -2.398  1.00 13.370          H  
ATOM   1965  HZ  PHE A 121     -17.153   2.803  -1.068  1.00 13.370          H  
ATOM   1966  N   ALA A 122     -22.368   4.144  -3.274  1.00  9.340          N  
ATOM   1967  CA  ALA A 122     -22.794   5.319  -2.522  1.00 10.230          C  
ATOM   1968  C   ALA A 122     -23.856   6.107  -3.300  1.00 10.580          C  
ATOM   1969  O   ALA A 122     -23.873   7.337  -3.292  1.00 11.250          O  
ATOM   1970  CB  ALA A 122     -21.589   6.201  -2.208  1.00 13.970          C  
ATOM   1971  H   ALA A 122     -22.388   3.232  -2.833  1.00 11.210          H  
ATOM   1972  HA  ALA A 122     -23.241   4.982  -1.587  1.00 12.280          H  
ATOM   1973 1HB  ALA A 122     -21.914   7.059  -1.623  1.00 16.760          H  
ATOM   1974 2HB  ALA A 122     -20.856   5.627  -1.637  1.00 16.760          H  
ATOM   1975 3HB  ALA A 122     -21.126   6.552  -3.129  1.00 16.760          H  
ATOM   1976  N   GLY A 123     -24.732   5.377  -3.990  1.00 10.210          N  
ATOM   1977  CA  GLY A 123     -25.820   5.950  -4.778  1.00 10.580          C  
ATOM   1978  C   GLY A 123     -25.447   6.431  -6.193  1.00 10.450          C  
ATOM   1979  O   GLY A 123     -26.328   6.862  -6.941  1.00 10.780          O  
ATOM   1980  H   GLY A 123     -24.660   4.373  -3.908  1.00 12.250          H  
ATOM   1981 1HA  GLY A 123     -26.614   5.208  -4.860  1.00 12.700          H  
ATOM   1982 2HA  GLY A 123     -26.243   6.786  -4.226  1.00 12.700          H  
ATOM   1983  N   LYS A 124     -24.178   6.340  -6.592  1.00 10.080          N  
ATOM   1984  CA  LYS A 124     -23.775   6.822  -7.916  1.00 10.130          C  
ATOM   1985  C   LYS A 124     -23.442   5.675  -8.874  1.00  9.300          C  
ATOM   1986  O   LYS A 124     -22.918   4.643  -8.465  1.00  8.580          O  
ATOM   1987  CB  LYS A 124     -22.578   7.754  -7.769  1.00 14.160          C  
ATOM   1988  CG  LYS A 124     -22.776   8.960  -6.841  1.00 14.160          C  
ATOM   1989  CD  LYS A 124     -23.834   9.937  -7.359  1.00 14.160          C  
ATOM   1990  CE  LYS A 124     -23.915  11.179  -6.478  1.00 14.160          C  
ATOM   1991  NZ  LYS A 124     -24.983  12.119  -6.933  1.00 14.160          N  
ATOM   1992  H   LYS A 124     -23.466   5.994  -5.945  1.00 12.100          H  
ATOM   1993  HA  LYS A 124     -24.603   7.372  -8.355  1.00 12.160          H  
ATOM   1994 1HB  LYS A 124     -21.740   7.186  -7.372  1.00 16.990          H  
ATOM   1995 2HB  LYS A 124     -22.302   8.133  -8.744  1.00 16.990          H  
ATOM   1996 1HG  LYS A 124     -23.072   8.602  -5.849  1.00 16.990          H  
ATOM   1997 2HG  LYS A 124     -21.824   9.483  -6.743  1.00 16.990          H  
ATOM   1998 1HD  LYS A 124     -23.597  10.232  -8.382  1.00 16.990          H  
ATOM   1999 2HD  LYS A 124     -24.812   9.455  -7.350  1.00 16.990          H  
ATOM   2000 1HE  LYS A 124     -24.127  10.872  -5.454  1.00 16.990          H  
ATOM   2001 2HE  LYS A 124     -22.956  11.697  -6.501  1.00 16.990          H  
ATOM   2002 1HZ  LYS A 124     -25.005  12.925  -6.323  1.00 16.990          H  
ATOM   2003 2HZ  LYS A 124     -24.790  12.419  -7.879  1.00 16.990          H  
ATOM   2004 3HZ  LYS A 124     -25.879  11.651  -6.905  1.00 16.990          H  
ATOM   2005  N   GLN A 125     -23.721   5.856 -10.169  1.00  9.520          N  
ATOM   2006  CA  GLN A 125     -23.431   4.795 -11.147  1.00  8.890          C  
ATOM   2007  C   GLN A 125     -21.991   4.827 -11.661  1.00  8.710          C  
ATOM   2008  O   GLN A 125     -21.460   5.896 -11.992  1.00  9.410          O  
ATOM   2009  CB  GLN A 125     -24.406   4.887 -12.329  1.00 12.700          C  
ATOM   2010  CG  GLN A 125     -25.873   4.627 -11.958  1.00 12.700          C  
ATOM   2011  CD  GLN A 125     -26.827   4.721 -13.138  1.00 12.700          C  
ATOM   2012  OE1 GLN A 125     -26.826   3.843 -14.013  1.00 12.700          O  
ATOM   2013  NE2 GLN A 125     -27.641   5.767 -13.170  1.00 12.700          N  
ATOM   2014  H   GLN A 125     -24.140   6.726 -10.471  1.00 11.420          H  
ATOM   2015  HA  GLN A 125     -23.575   3.831 -10.659  1.00 10.670          H  
ATOM   2016 1HB  GLN A 125     -24.335   5.874 -12.785  1.00 15.240          H  
ATOM   2017 2HB  GLN A 125     -24.118   4.160 -13.079  1.00 15.240          H  
ATOM   2018 1HG  GLN A 125     -25.941   3.617 -11.592  1.00 15.240          H  
ATOM   2019 2HG  GLN A 125     -26.189   5.329 -11.186  1.00 15.240          H  
ATOM   2020 1HE2 GLN A 125     -28.290   5.883 -13.924  1.00 15.240          H  
ATOM   2021 2HE2 GLN A 125     -27.608   6.452 -12.439  1.00 15.240          H  
ATOM   2022  N   LEU A 126     -21.394   3.637 -11.797  1.00  7.900          N  
ATOM   2023  CA  LEU A 126     -20.031   3.478 -12.270  1.00  7.790          C  
ATOM   2024  C   LEU A 126     -19.908   2.868 -13.641  1.00  7.940          C  
ATOM   2025  O   LEU A 126     -20.317   1.720 -13.890  1.00  7.620          O  
ATOM   2026  CB  LEU A 126     -19.226   2.589 -11.339  1.00 10.950          C  
ATOM   2027  CG  LEU A 126     -18.829   3.201 -10.080  1.00 10.950          C  
ATOM   2028  CD1 LEU A 126     -19.830   2.879  -9.005  1.00 10.950          C  
ATOM   2029  CD2 LEU A 126     -17.519   2.754  -9.718  1.00 10.950          C  
ATOM   2030  H   LEU A 126     -21.890   2.810 -11.484  1.00  9.480          H  
ATOM   2031  HA  LEU A 126     -19.581   4.464 -12.303  1.00  9.350          H  
ATOM   2032 1HB  LEU A 126     -19.811   1.702 -11.116  1.00 13.140          H  
ATOM   2033 2HB  LEU A 126     -18.337   2.293 -11.860  1.00 13.140          H  
ATOM   2034  HG  LEU A 126     -18.801   4.251 -10.212  1.00 13.140          H  
ATOM   2035 1HD1 LEU A 126     -19.517   3.343  -8.117  1.00 13.140          H  
ATOM   2036 2HD1 LEU A 126     -20.814   3.244  -9.263  1.00 13.140          H  
ATOM   2037 3HD1 LEU A 126     -19.881   1.802  -8.855  1.00 13.140          H  
ATOM   2038 1HD2 LEU A 126     -17.243   3.267  -8.814  1.00 13.140          H  
ATOM   2039 2HD2 LEU A 126     -17.544   1.689  -9.558  1.00 13.140          H  
ATOM   2040 3HD2 LEU A 126     -16.811   2.988 -10.494  1.00 13.140          H  
ATOM   2041  N   GLU A 127     -19.295   3.661 -14.514  1.00  8.610          N  
ATOM   2042  CA  GLU A 127     -19.096   3.374 -15.926  1.00  9.050          C  
ATOM   2043  C   GLU A 127     -17.668   2.987 -16.332  1.00  8.690          C  
ATOM   2044  O   GLU A 127     -17.491   2.282 -17.327  1.00  8.480          O  
ATOM   2045  CB  GLU A 127     -19.451   4.637 -16.716  1.00 12.490          C  
ATOM   2046  CG  GLU A 127     -20.891   5.113 -16.593  1.00 12.490          C  
ATOM   2047  CD  GLU A 127     -21.090   6.432 -17.280  1.00 12.490          C  
ATOM   2048  OE1 GLU A 127     -20.109   6.984 -17.711  1.00 12.490          O  
ATOM   2049  OE2 GLU A 127     -22.200   6.885 -17.389  1.00 12.490          O  
ATOM   2050  H   GLU A 127     -18.984   4.560 -14.164  1.00 10.330          H  
ATOM   2051  HA  GLU A 127     -19.764   2.561 -16.204  1.00 10.860          H  
ATOM   2052 1HB  GLU A 127     -18.805   5.453 -16.385  1.00 14.990          H  
ATOM   2053 2HB  GLU A 127     -19.239   4.472 -17.774  1.00 14.990          H  
ATOM   2054 1HG  GLU A 127     -21.544   4.374 -17.047  1.00 14.990          H  
ATOM   2055 2HG  GLU A 127     -21.159   5.203 -15.539  1.00 14.990          H  
ATOM   2056  N   ASP A 128     -16.662   3.520 -15.626  1.00  8.830          N  
ATOM   2057  CA  ASP A 128     -15.253   3.352 -16.024  1.00  8.780          C  
ATOM   2058  C   ASP A 128     -14.296   3.610 -14.836  1.00  9.430          C  
ATOM   2059  O   ASP A 128     -14.734   3.907 -13.720  1.00  9.830          O  
ATOM   2060  CB  ASP A 128     -14.936   4.234 -17.261  1.00 12.310          C  
ATOM   2061  CG  ASP A 128     -13.774   3.686 -18.163  1.00 12.310          C  
ATOM   2062  OD1 ASP A 128     -12.922   3.009 -17.637  1.00 12.310          O  
ATOM   2063  OD2 ASP A 128     -13.763   3.939 -19.335  1.00 12.310          O  
ATOM   2064  H   ASP A 128     -16.886   4.051 -14.788  1.00 10.600          H  
ATOM   2065  HA  ASP A 128     -15.114   2.319 -16.346  1.00 10.540          H  
ATOM   2066 1HB  ASP A 128     -15.829   4.311 -17.880  1.00 14.770          H  
ATOM   2067 2HB  ASP A 128     -14.680   5.231 -16.948  1.00 14.770          H  
ATOM   2068  N   GLY A 129     -12.986   3.513 -15.077  1.00  9.720          N  
ATOM   2069  CA  GLY A 129     -11.947   3.715 -14.053  1.00 10.450          C  
ATOM   2070  C   GLY A 129     -12.086   5.062 -13.349  1.00 10.280          C  
ATOM   2071  O   GLY A 129     -11.794   5.170 -12.151  1.00 10.880          O  
ATOM   2072  H   GLY A 129     -12.721   3.275 -16.033  1.00 11.660          H  
ATOM   2073 1HA  GLY A 129     -11.987   2.912 -13.318  1.00 12.540          H  
ATOM   2074 2HA  GLY A 129     -10.968   3.662 -14.530  1.00 12.540          H  
ATOM   2075  N   ARG A 130     -12.557   6.074 -14.088  1.00  9.580          N  
ATOM   2076  CA  ARG A 130     -12.781   7.413 -13.558  1.00  9.510          C  
ATOM   2077  C   ARG A 130     -13.821   7.439 -12.449  1.00  8.600          C  
ATOM   2078  O   ARG A 130     -13.703   8.239 -11.527  1.00  7.990          O  
ATOM   2079  CB  ARG A 130     -13.228   8.340 -14.685  1.00 13.340          C  
ATOM   2080  CG  ARG A 130     -14.548   7.940 -15.304  1.00 13.340          C  
ATOM   2081  CD  ARG A 130     -14.827   8.588 -16.592  1.00 13.340          C  
ATOM   2082  NE  ARG A 130     -15.379   9.905 -16.462  1.00 13.340          N  
ATOM   2083  CZ  ARG A 130     -16.705  10.171 -16.316  1.00 13.340          C  
ATOM   2084  NH1 ARG A 130     -17.594   9.190 -16.273  1.00 13.340          N  
ATOM   2085  NH2 ARG A 130     -17.110  11.425 -16.219  1.00 13.340          N  
ATOM   2086  H   ARG A 130     -12.741   5.900 -15.069  1.00 11.500          H  
ATOM   2087  HA  ARG A 130     -11.838   7.784 -13.156  1.00 11.410          H  
ATOM   2088 1HB  ARG A 130     -13.349   9.351 -14.291  1.00 16.010          H  
ATOM   2089 2HB  ARG A 130     -12.500   8.386 -15.449  1.00 16.010          H  
ATOM   2090 1HG  ARG A 130     -14.618   6.872 -15.412  1.00 16.010          H  
ATOM   2091 2HG  ARG A 130     -15.315   8.291 -14.635  1.00 16.010          H  
ATOM   2092 1HD  ARG A 130     -13.888   8.676 -17.140  1.00 16.010          H  
ATOM   2093 2HD  ARG A 130     -15.509   7.980 -17.159  1.00 16.010          H  
ATOM   2094  HE  ARG A 130     -14.739  10.691 -16.493  1.00 16.010          H  
ATOM   2095 1HH1 ARG A 130     -17.299   8.231 -16.338  1.00 16.010          H  
ATOM   2096 2HH1 ARG A 130     -18.582   9.396 -16.175  1.00 16.010          H  
ATOM   2097 1HH2 ARG A 130     -16.433  12.175 -16.253  1.00 16.010          H  
ATOM   2098 2HH2 ARG A 130     -18.092  11.635 -16.112  1.00 16.010          H  
ATOM   2099  N   THR A 131     -14.812   6.539 -12.484  1.00  8.630          N  
ATOM   2100  CA  THR A 131     -15.833   6.548 -11.462  1.00  7.920          C  
ATOM   2101  C   THR A 131     -15.398   5.683 -10.292  1.00  7.330          C  
ATOM   2102  O   THR A 131     -15.679   5.992  -9.132  1.00  7.650          O  
ATOM   2103  CB  THR A 131     -17.196   6.097 -12.051  1.00 11.370          C  
ATOM   2104  OG1 THR A 131     -17.084   4.790 -12.658  1.00 11.370          O  
ATOM   2105  CG2 THR A 131     -17.705   7.064 -13.077  1.00 11.370          C  
ATOM   2106  H   THR A 131     -14.879   5.831 -13.213  1.00 10.360          H  
ATOM   2107  HA  THR A 131     -15.956   7.566 -11.100  1.00  9.500          H  
ATOM   2108  HB  THR A 131     -17.897   6.048 -11.256  1.00 13.650          H  
ATOM   2109  HG1 THR A 131     -16.933   4.130 -11.976  1.00 13.650          H  
ATOM   2110 1HG2 THR A 131     -18.676   6.726 -13.441  1.00 13.650          H  
ATOM   2111 2HG2 THR A 131     -17.812   8.051 -12.623  1.00 13.650          H  
ATOM   2112 3HG2 THR A 131     -17.021   7.114 -13.895  1.00 13.650          H  
ATOM   2113  N   LEU A 132     -14.565   4.671 -10.566  1.00  6.700          N  
ATOM   2114  CA  LEU A 132     -14.080   3.836  -9.465  1.00  6.300          C  
ATOM   2115  C   LEU A 132     -13.348   4.775  -8.504  1.00  6.940          C  
ATOM   2116  O   LEU A 132     -13.575   4.779  -7.283  1.00  7.080          O  
ATOM   2117  CB  LEU A 132     -13.131   2.714  -9.957  1.00  8.980          C  
ATOM   2118  CG  LEU A 132     -12.733   1.552  -8.913  1.00  8.980          C  
ATOM   2119  CD1 LEU A 132     -12.310   0.308  -9.707  1.00  8.980          C  
ATOM   2120  CD2 LEU A 132     -11.601   1.969  -7.963  1.00  8.980          C  
ATOM   2121  H   LEU A 132     -14.369   4.449 -11.550  1.00  8.040          H  
ATOM   2122  HA  LEU A 132     -14.917   3.404  -8.951  1.00  7.560          H  
ATOM   2123 1HB  LEU A 132     -13.586   2.248 -10.815  1.00 10.780          H  
ATOM   2124 2HB  LEU A 132     -12.203   3.179 -10.293  1.00 10.780          H  
ATOM   2125  HG  LEU A 132     -13.604   1.291  -8.326  1.00 10.780          H  
ATOM   2126 1HD1 LEU A 132     -12.073  -0.499  -9.015  1.00 10.780          H  
ATOM   2127 2HD1 LEU A 132     -13.106   0.000 -10.350  1.00 10.780          H  
ATOM   2128 3HD1 LEU A 132     -11.429   0.531 -10.315  1.00 10.780          H  
ATOM   2129 1HD2 LEU A 132     -11.383   1.139  -7.291  1.00 10.780          H  
ATOM   2130 2HD2 LEU A 132     -10.711   2.215  -8.540  1.00 10.780          H  
ATOM   2131 3HD2 LEU A 132     -11.884   2.823  -7.366  1.00 10.780          H  
ATOM   2132  N   SER A 133     -12.456   5.579  -9.090  1.00  7.530          N  
ATOM   2133  CA  SER A 133     -11.669   6.544  -8.347  1.00  8.260          C  
ATOM   2134  C   SER A 133     -12.472   7.744  -7.821  1.00  8.960          C  
ATOM   2135  O   SER A 133     -12.420   8.048  -6.624  1.00  9.540          O  
ATOM   2136  CB  SER A 133     -10.539   7.017  -9.212  1.00 11.270          C  
ATOM   2137  OG  SER A 133      -9.737   7.933  -8.532  1.00 11.270          O  
ATOM   2138  H   SER A 133     -12.303   5.497 -10.101  1.00  9.040          H  
ATOM   2139  HA  SER A 133     -11.240   6.028  -7.491  1.00  9.910          H  
ATOM   2140 1HB  SER A 133      -9.947   6.158  -9.514  1.00 13.530          H  
ATOM   2141 2HB  SER A 133     -10.938   7.473 -10.120  1.00 13.530          H  
ATOM   2142  HG  SER A 133      -8.932   7.990  -9.062  1.00 13.530          H  
ATOM   2143  N   ASP A 134     -13.265   8.423  -8.670  1.00  9.010          N  
ATOM   2144  CA  ASP A 134     -14.004   9.603  -8.213  1.00  9.830          C  
ATOM   2145  C   ASP A 134     -14.970   9.333  -7.073  1.00  9.760          C  
ATOM   2146  O   ASP A 134     -15.184  10.212  -6.237  1.00 10.540          O  
ATOM   2147  CB  ASP A 134     -14.788  10.290  -9.343  1.00 13.430          C  
ATOM   2148  CG  ASP A 134     -13.937  11.136 -10.358  1.00 13.430          C  
ATOM   2149  OD1 ASP A 134     -12.772  11.440 -10.095  1.00 13.430          O  
ATOM   2150  OD2 ASP A 134     -14.495  11.520 -11.361  1.00 13.430          O  
ATOM   2151  H   ASP A 134     -13.319   8.180  -9.661  1.00 10.810          H  
ATOM   2152  HA  ASP A 134     -13.272  10.319  -7.850  1.00 11.800          H  
ATOM   2153 1HB  ASP A 134     -15.321   9.528  -9.907  1.00 16.120          H  
ATOM   2154 2HB  ASP A 134     -15.544  10.939  -8.904  1.00 16.120          H  
ATOM   2155  N   TYR A 135     -15.535   8.129  -6.995  1.00  8.930          N  
ATOM   2156  CA  TYR A 135     -16.491   7.849  -5.939  1.00  8.960          C  
ATOM   2157  C   TYR A 135     -15.814   7.200  -4.727  1.00  8.860          C  
ATOM   2158  O   TYR A 135     -16.493   6.774  -3.793  1.00  8.880          O  
ATOM   2159  CB  TYR A 135     -17.583   6.917  -6.440  1.00 12.530          C  
ATOM   2160  CG  TYR A 135     -18.362   7.378  -7.655  1.00 12.530          C  
ATOM   2161  CD1 TYR A 135     -19.057   6.433  -8.311  1.00 12.530          C  
ATOM   2162  CD2 TYR A 135     -18.365   8.694  -8.134  1.00 12.530          C  
ATOM   2163  CE1 TYR A 135     -19.764   6.725  -9.421  1.00 12.530          C  
ATOM   2164  CE2 TYR A 135     -19.084   8.994  -9.277  1.00 12.530          C  
ATOM   2165  CZ  TYR A 135     -19.782   7.999  -9.922  1.00 12.530          C  
ATOM   2166  OH  TYR A 135     -20.509   8.271 -11.065  1.00 12.530          O  
ATOM   2167  H   TYR A 135     -15.377   7.420  -7.719  1.00 10.720          H  
ATOM   2168  HA  TYR A 135     -16.934   8.785  -5.605  1.00 10.750          H  
ATOM   2169 1HB  TYR A 135     -17.145   5.938  -6.668  1.00 15.040          H  
ATOM   2170 2HB  TYR A 135     -18.300   6.779  -5.646  1.00 15.040          H  
ATOM   2171  HD1 TYR A 135     -19.044   5.433  -7.931  1.00 15.040          H  
ATOM   2172  HD2 TYR A 135     -17.815   9.482  -7.629  1.00 15.040          H  
ATOM   2173  HE1 TYR A 135     -20.308   5.944  -9.902  1.00 15.040          H  
ATOM   2174  HE2 TYR A 135     -19.095  10.012  -9.666  1.00 15.040          H  
ATOM   2175  HH  TYR A 135     -20.885   7.431 -11.427  1.00 15.040          H  
ATOM   2176  N   ASN A 136     -14.481   7.154  -4.732  1.00  8.920          N  
ATOM   2177  CA  ASN A 136     -13.659   6.592  -3.668  1.00  8.990          C  
ATOM   2178  C   ASN A 136     -13.909   5.128  -3.292  1.00  8.320          C  
ATOM   2179  O   ASN A 136     -14.110   4.826  -2.112  1.00  8.580          O  
ATOM   2180  CB  ASN A 136     -13.757   7.451  -2.412  1.00 12.560          C  
ATOM   2181  CG  ASN A 136     -12.624   7.160  -1.441  1.00 12.560          C  
ATOM   2182  OD1 ASN A 136     -11.520   6.829  -1.901  1.00 12.560          O  
ATOM   2183  ND2 ASN A 136     -12.864   7.286  -0.154  1.00 12.560          N  
ATOM   2184  H   ASN A 136     -13.973   7.544  -5.531  1.00 10.700          H  
ATOM   2185  HA  ASN A 136     -12.627   6.641  -4.020  1.00 10.790          H  
ATOM   2186 1HB  ASN A 136     -13.731   8.505  -2.689  1.00 15.070          H  
ATOM   2187 2HB  ASN A 136     -14.708   7.264  -1.912  1.00 15.070          H  
ATOM   2188 1HD2 ASN A 136     -12.141   7.109   0.515  1.00 15.070          H  
ATOM   2189 2HD2 ASN A 136     -13.775   7.556   0.156  1.00 15.070          H  
ATOM   2190  N   ILE A 137     -13.909   4.207  -4.258  1.00  7.650          N  
ATOM   2191  CA  ILE A 137     -14.064   2.812  -3.849  1.00  7.250          C  
ATOM   2192  C   ILE A 137     -12.768   2.285  -3.242  1.00  7.450          C  
ATOM   2193  O   ILE A 137     -11.716   2.303  -3.874  1.00  7.450          O  
ATOM   2194  CB  ILE A 137     -14.478   1.915  -5.025  1.00 10.310          C  
ATOM   2195  CG1 ILE A 137     -15.835   2.340  -5.476  1.00 10.310          C  
ATOM   2196  CG2 ILE A 137     -14.448   0.432  -4.630  1.00 10.310          C  
ATOM   2197  CD1 ILE A 137     -16.285   1.748  -6.718  1.00 10.310          C  
ATOM   2198  H   ILE A 137     -13.779   4.465  -5.245  1.00  9.180          H  
ATOM   2199  HA  ILE A 137     -14.842   2.757  -3.092  1.00  8.700          H  
ATOM   2200  HB  ILE A 137     -13.796   2.082  -5.852  1.00 12.370          H  
ATOM   2201 1HG1 ILE A 137     -16.538   2.078  -4.706  1.00 12.370          H  
ATOM   2202 2HG1 ILE A 137     -15.842   3.426  -5.601  1.00 12.370          H  
ATOM   2203 1HG2 ILE A 137     -14.733  -0.179  -5.457  1.00 12.370          H  
ATOM   2204 2HG2 ILE A 137     -13.444   0.137  -4.319  1.00 12.370          H  
ATOM   2205 3HG2 ILE A 137     -15.138   0.269  -3.819  1.00 12.370          H  
ATOM   2206 1HD1 ILE A 137     -17.267   2.141  -6.916  1.00 12.370          H  
ATOM   2207 2HD1 ILE A 137     -15.618   2.015  -7.491  1.00 12.370          H  
ATOM   2208 3HD1 ILE A 137     -16.337   0.682  -6.663  1.00 12.370          H  
ATOM   2209  N   GLN A 138     -12.883   1.779  -2.012  1.00  7.860          N  
ATOM   2210  CA  GLN A 138     -11.754   1.260  -1.249  1.00  8.320          C  
ATOM   2211  C   GLN A 138     -11.968  -0.180  -0.787  1.00  8.570          C  
ATOM   2212  O   GLN A 138     -13.026  -0.783  -1.027  1.00  8.390          O  
ATOM   2213  CB  GLN A 138     -11.506   2.146  -0.020  1.00 11.460          C  
ATOM   2214  CG  GLN A 138     -11.133   3.597  -0.317  1.00 11.460          C  
ATOM   2215  CD  GLN A 138      -9.762   3.722  -0.943  1.00 11.460          C  
ATOM   2216  OE1 GLN A 138      -8.953   2.785  -0.856  1.00 11.460          O  
ATOM   2217  NE2 GLN A 138      -9.475   4.863  -1.547  1.00 11.460          N  
ATOM   2218  H   GLN A 138     -13.794   1.812  -1.579  1.00  9.430          H  
ATOM   2219  HA  GLN A 138     -10.870   1.277  -1.886  1.00  9.980          H  
ATOM   2220 1HB  GLN A 138     -12.406   2.158   0.594  1.00 13.760          H  
ATOM   2221 2HB  GLN A 138     -10.712   1.724   0.589  1.00 13.760          H  
ATOM   2222 1HG  GLN A 138     -11.860   4.017  -1.010  1.00 13.760          H  
ATOM   2223 2HG  GLN A 138     -11.138   4.165   0.610  1.00 13.760          H  
ATOM   2224 1HE2 GLN A 138      -8.577   5.000  -1.969  1.00 13.760          H  
ATOM   2225 2HE2 GLN A 138     -10.168   5.606  -1.585  1.00 13.760          H  
ATOM   2226  N   LYS A 139     -10.942  -0.716  -0.127  1.00  9.190          N  
ATOM   2227  CA  LYS A 139     -10.963  -2.072   0.401  1.00  9.740          C  
ATOM   2228  C   LYS A 139     -12.105  -2.233   1.393  1.00 10.090          C  
ATOM   2229  O   LYS A 139     -12.301  -1.395   2.273  1.00 10.410          O  
ATOM   2230  CB  LYS A 139      -9.606  -2.405   1.050  1.00 13.420          C  
ATOM   2231  CG  LYS A 139      -9.406  -3.878   1.477  1.00 13.420          C  
ATOM   2232  CD  LYS A 139      -8.029  -4.106   2.103  1.00 13.420          C  
ATOM   2233  CE  LYS A 139      -7.782  -5.593   2.468  1.00 13.420          C  
ATOM   2234  NZ  LYS A 139      -8.564  -6.056   3.687  1.00 13.420          N  
ATOM   2235  H   LYS A 139     -10.109  -0.156   0.011  1.00 11.030          H  
ATOM   2236  HA  LYS A 139     -11.144  -2.765  -0.420  1.00 11.690          H  
ATOM   2237 1HB  LYS A 139      -8.802  -2.144   0.363  1.00 16.100          H  
ATOM   2238 2HB  LYS A 139      -9.481  -1.791   1.942  1.00 16.100          H  
ATOM   2239 1HG  LYS A 139     -10.154  -4.184   2.167  1.00 16.100          H  
ATOM   2240 2HG  LYS A 139      -9.485  -4.508   0.610  1.00 16.100          H  
ATOM   2241 1HD  LYS A 139      -7.254  -3.780   1.406  1.00 16.100          H  
ATOM   2242 2HD  LYS A 139      -7.949  -3.508   3.012  1.00 16.100          H  
ATOM   2243 1HE  LYS A 139      -8.059  -6.217   1.617  1.00 16.100          H  
ATOM   2244 2HE  LYS A 139      -6.719  -5.722   2.670  1.00 16.100          H  
ATOM   2245 1HZ  LYS A 139      -8.344  -7.022   3.869  1.00 16.100          H  
ATOM   2246 2HZ  LYS A 139      -8.305  -5.502   4.486  1.00 16.100          H  
ATOM   2247 3HZ  LYS A 139      -9.592  -5.990   3.560  1.00 16.100          H  
ATOM   2248  N   GLU A 140     -12.818  -3.348   1.251  1.00 10.240          N  
ATOM   2249  CA  GLU A 140     -13.968  -3.770   2.064  1.00 10.760          C  
ATOM   2250  C   GLU A 140     -15.246  -2.995   1.774  1.00 10.400          C  
ATOM   2251  O   GLU A 140     -16.261  -3.221   2.438  1.00 11.020          O  
ATOM   2252  CB  GLU A 140     -13.717  -3.610   3.581  1.00 14.860          C  
ATOM   2253  CG  GLU A 140     -12.470  -4.257   4.160  1.00 14.860          C  
ATOM   2254  CD  GLU A 140     -12.468  -5.748   4.120  1.00 14.860          C  
ATOM   2255  OE1 GLU A 140     -13.517  -6.321   4.275  1.00 14.860          O  
ATOM   2256  OE2 GLU A 140     -11.411  -6.329   3.930  1.00 14.860          O  
ATOM   2257  H   GLU A 140     -12.575  -3.941   0.452  1.00 12.290          H  
ATOM   2258  HA  GLU A 140     -14.160  -4.816   1.861  1.00 12.910          H  
ATOM   2259 1HB  GLU A 140     -13.712  -2.558   3.851  1.00 17.830          H  
ATOM   2260 2HB  GLU A 140     -14.558  -4.053   4.112  1.00 17.830          H  
ATOM   2261 1HG  GLU A 140     -11.610  -3.871   3.677  1.00 17.830          H  
ATOM   2262 2HG  GLU A 140     -12.408  -3.950   5.202  1.00 17.830          H  
ATOM   2263  N   SER A 141     -15.239  -2.116   0.778  1.00  9.540          N  
ATOM   2264  CA  SER A 141     -16.467  -1.431   0.439  1.00  9.310          C  
ATOM   2265  C   SER A 141     -17.340  -2.380  -0.378  1.00  9.050          C  
ATOM   2266  O   SER A 141     -16.816  -3.324  -0.991  1.00  9.080          O  
ATOM   2267  CB  SER A 141     -16.157  -0.187  -0.338  1.00 13.130          C  
ATOM   2268  OG  SER A 141     -15.674  -0.506  -1.603  1.00 13.130          O  
ATOM   2269  H   SER A 141     -14.384  -1.908   0.258  1.00 11.450          H  
ATOM   2270  HA  SER A 141     -16.992  -1.163   1.357  1.00 11.170          H  
ATOM   2271 1HB  SER A 141     -17.035   0.406  -0.406  1.00 15.750          H  
ATOM   2272 2HB  SER A 141     -15.408   0.396   0.197  1.00 15.750          H  
ATOM   2273  HG  SER A 141     -14.732  -0.761  -1.478  1.00 15.750          H  
ATOM   2274  N   THR A 142     -18.645  -2.084  -0.459  1.00  8.980          N  
ATOM   2275  CA  THR A 142     -19.554  -2.932  -1.226  1.00  8.850          C  
ATOM   2276  C   THR A 142     -20.317  -2.175  -2.310  1.00  8.110          C  
ATOM   2277  O   THR A 142     -20.868  -1.094  -2.081  1.00  8.080          O  
ATOM   2278  CB  THR A 142     -20.552  -3.678  -0.299  1.00 12.440          C  
ATOM   2279  OG1 THR A 142     -19.823  -4.492   0.628  1.00 12.440          O  
ATOM   2280  CG2 THR A 142     -21.458  -4.617  -1.128  1.00 12.440          C  
ATOM   2281  H   THR A 142     -19.010  -1.288   0.040  1.00 10.780          H  
ATOM   2282  HA  THR A 142     -18.956  -3.685  -1.716  1.00 10.620          H  
ATOM   2283  HB  THR A 142     -21.163  -2.963   0.245  1.00 14.930          H  
ATOM   2284  HG1 THR A 142     -19.358  -3.925   1.252  1.00 14.930          H  
ATOM   2285 1HG2 THR A 142     -22.129  -5.144  -0.457  1.00 14.930          H  
ATOM   2286 2HG2 THR A 142     -22.050  -4.050  -1.842  1.00 14.930          H  
ATOM   2287 3HG2 THR A 142     -20.843  -5.342  -1.664  1.00 14.930          H  
ATOM   2288  N   LEU A 143     -20.340  -2.789  -3.489  1.00  7.710          N  
ATOM   2289  CA  LEU A 143     -20.998  -2.295  -4.699  1.00  7.130          C  
ATOM   2290  C   LEU A 143     -22.279  -3.045  -5.018  1.00  7.420          C  
ATOM   2291  O   LEU A 143     -22.369  -4.256  -4.831  1.00  7.760          O  
ATOM   2292  CB  LEU A 143     -20.048  -2.513  -5.879  1.00 10.210          C  
ATOM   2293  CG  LEU A 143     -18.911  -1.520  -6.160  1.00 10.210          C  
ATOM   2294  CD1 LEU A 143     -19.489  -0.260  -6.647  1.00 10.210          C  
ATOM   2295  CD2 LEU A 143     -18.104  -1.260  -4.889  1.00 10.210          C  
ATOM   2296  H   LEU A 143     -19.829  -3.675  -3.533  1.00  9.250          H  
ATOM   2297  HA  LEU A 143     -21.246  -1.243  -4.563  1.00  8.560          H  
ATOM   2298 1HB  LEU A 143     -19.578  -3.438  -5.680  1.00 12.260          H  
ATOM   2299 2HB  LEU A 143     -20.642  -2.622  -6.783  1.00 12.260          H  
ATOM   2300  HG  LEU A 143     -18.254  -1.936  -6.923  1.00 12.260          H  
ATOM   2301 1HD1 LEU A 143     -18.706   0.423  -6.856  1.00 12.260          H  
ATOM   2302 2HD1 LEU A 143     -20.046  -0.418  -7.528  1.00 12.260          H  
ATOM   2303 3HD1 LEU A 143     -20.140   0.144  -5.900  1.00 12.260          H  
ATOM   2304 1HD2 LEU A 143     -17.300  -0.579  -5.084  1.00 12.260          H  
ATOM   2305 2HD2 LEU A 143     -18.723  -0.834  -4.137  1.00 12.260          H  
ATOM   2306 3HD2 LEU A 143     -17.711  -2.177  -4.524  1.00 12.260          H  
ATOM   2307  N   HIS A 144     -23.236  -2.346  -5.608  1.00  7.510          N  
ATOM   2308  CA  HIS A 144     -24.482  -2.975  -6.044  1.00  7.960          C  
ATOM   2309  C   HIS A 144     -24.515  -3.233  -7.551  1.00  7.650          C  
ATOM   2310  O   HIS A 144     -24.346  -2.306  -8.347  1.00  7.530          O  
ATOM   2311  CB  HIS A 144     -25.672  -2.097  -5.636  1.00 10.960          C  
ATOM   2312  CG  HIS A 144     -27.038  -2.646  -5.979  1.00 10.960          C  
ATOM   2313  ND1 HIS A 144     -28.151  -1.835  -6.079  1.00 10.960          N  
ATOM   2314  CD2 HIS A 144     -27.475  -3.910  -6.222  1.00 10.960          C  
ATOM   2315  CE1 HIS A 144     -29.204  -2.573  -6.378  1.00 10.960          C  
ATOM   2316  NE2 HIS A 144     -28.821  -3.831  -6.469  1.00 10.960          N  
ATOM   2317  H   HIS A 144     -23.116  -1.331  -5.709  1.00  9.010          H  
ATOM   2318  HA  HIS A 144     -24.591  -3.935  -5.549  1.00  9.550          H  
ATOM   2319 1HB  HIS A 144     -25.641  -1.938  -4.559  1.00 13.160          H  
ATOM   2320 2HB  HIS A 144     -25.572  -1.126  -6.100  1.00 13.160          H  
ATOM   2321  HD2 HIS A 144     -26.881  -4.826  -6.225  1.00 13.160          H  
ATOM   2322  HE1 HIS A 144     -30.218  -2.205  -6.525  1.00 13.160          H  
ATOM   2323  HE2 HIS A 144     -29.420  -4.617  -6.686  1.00 13.160          H  
ATOM   2324  N   LEU A 145     -24.667  -4.492  -7.977  1.00  7.760          N  
ATOM   2325  CA  LEU A 145     -24.737  -4.752  -9.411  1.00  7.720          C  
ATOM   2326  C   LEU A 145     -26.138  -4.592  -9.963  1.00  8.310          C  
ATOM   2327  O   LEU A 145     -27.096  -5.210  -9.490  1.00  8.840          O  
ATOM   2328  CB  LEU A 145     -24.243  -6.170  -9.741  1.00 10.820          C  
ATOM   2329  CG  LEU A 145     -24.347  -6.638 -11.219  1.00 10.820          C  
ATOM   2330  CD1 LEU A 145     -23.488  -5.824 -12.124  1.00 10.820          C  
ATOM   2331  CD2 LEU A 145     -23.915  -8.078 -11.288  1.00 10.820          C  
ATOM   2332  H   LEU A 145     -24.742  -5.289  -7.337  1.00  9.310          H  
ATOM   2333  HA  LEU A 145     -24.114  -4.027  -9.913  1.00  9.260          H  
ATOM   2334 1HB  LEU A 145     -23.212  -6.267  -9.423  1.00 12.990          H  
ATOM   2335 2HB  LEU A 145     -24.846  -6.868  -9.177  1.00 12.990          H  
ATOM   2336  HG  LEU A 145     -25.375  -6.547 -11.555  1.00 12.990          H  
ATOM   2337 1HD1 LEU A 145     -23.612  -6.199 -13.115  1.00 12.990          H  
ATOM   2338 2HD1 LEU A 145     -23.785  -4.782 -12.109  1.00 12.990          H  
ATOM   2339 3HD1 LEU A 145     -22.454  -5.918 -11.830  1.00 12.990          H  
ATOM   2340 1HD2 LEU A 145     -23.995  -8.445 -12.315  1.00 12.990          H  
ATOM   2341 2HD2 LEU A 145     -22.884  -8.172 -10.956  1.00 12.990          H  
ATOM   2342 3HD2 LEU A 145     -24.550  -8.680 -10.646  1.00 12.990          H  
ATOM   2343  N   VAL A 146     -26.241  -3.761 -10.990  1.00  8.420          N  
ATOM   2344  CA  VAL A 146     -27.488  -3.527 -11.688  1.00  9.090          C  
ATOM   2345  C   VAL A 146     -27.193  -3.686 -13.171  1.00  9.050          C  
ATOM   2346  O   VAL A 146     -26.024  -3.656 -13.565  1.00  8.740          O  
ATOM   2347  CB  VAL A 146     -28.040  -2.120 -11.370  1.00 12.460          C  
ATOM   2348  CG1 VAL A 146     -28.287  -1.999  -9.862  1.00 12.460          C  
ATOM   2349  CG2 VAL A 146     -27.059  -1.027 -11.850  1.00 12.460          C  
ATOM   2350  H   VAL A 146     -25.400  -3.273 -11.316  1.00 10.100          H  
ATOM   2351  HA  VAL A 146     -28.219  -4.278 -11.387  1.00 10.910          H  
ATOM   2352  HB  VAL A 146     -28.995  -2.001 -11.871  1.00 14.950          H  
ATOM   2353 1HG1 VAL A 146     -28.710  -1.031  -9.635  1.00 14.950          H  
ATOM   2354 2HG1 VAL A 146     -28.979  -2.776  -9.545  1.00 14.950          H  
ATOM   2355 3HG1 VAL A 146     -27.346  -2.114  -9.317  1.00 14.950          H  
ATOM   2356 1HG2 VAL A 146     -27.464  -0.051 -11.629  1.00 14.950          H  
ATOM   2357 2HG2 VAL A 146     -26.102  -1.143 -11.338  1.00 14.950          H  
ATOM   2358 3HG2 VAL A 146     -26.908  -1.112 -12.921  1.00 14.950          H  
ATOM   2359  N   LEU A 147     -28.209  -3.850 -14.012  1.00  9.560          N  
ATOM   2360  CA  LEU A 147     -27.867  -3.934 -15.425  1.00  9.710          C  
ATOM   2361  C   LEU A 147     -28.260  -2.693 -16.207  1.00 10.200          C  
ATOM   2362  O   LEU A 147     -29.286  -2.052 -15.942  1.00 10.700          O  
ATOM   2363  CB  LEU A 147     -28.456  -5.197 -16.056  1.00 13.530          C  
ATOM   2364  CG  LEU A 147     -28.044  -6.558 -15.383  1.00 13.530          C  
ATOM   2365  CD1 LEU A 147     -28.696  -7.693 -16.168  1.00 13.530          C  
ATOM   2366  CD2 LEU A 147     -26.504  -6.706 -15.327  1.00 13.530          C  
ATOM   2367  H   LEU A 147     -29.166  -3.897 -13.693  1.00 11.470          H  
ATOM   2368  HA  LEU A 147     -26.791  -3.998 -15.526  1.00 11.650          H  
ATOM   2369 1HB  LEU A 147     -29.540  -5.123 -16.038  1.00 16.240          H  
ATOM   2370 2HB  LEU A 147     -28.131  -5.235 -17.101  1.00 16.240          H  
ATOM   2371  HG  LEU A 147     -28.435  -6.593 -14.370  1.00 16.240          H  
ATOM   2372 1HD1 LEU A 147     -28.454  -8.648 -15.723  1.00 16.240          H  
ATOM   2373 2HD1 LEU A 147     -29.778  -7.561 -16.166  1.00 16.240          H  
ATOM   2374 3HD1 LEU A 147     -28.329  -7.680 -17.196  1.00 16.240          H  
ATOM   2375 1HD2 LEU A 147     -26.237  -7.641 -14.866  1.00 16.240          H  
ATOM   2376 2HD2 LEU A 147     -26.107  -6.672 -16.342  1.00 16.240          H  
ATOM   2377 3HD2 LEU A 147     -26.063  -5.913 -14.745  1.00 16.240          H  
ATOM   2378  N   ARG A 148     -27.408  -2.386 -17.180  1.00 10.210          N  
ATOM   2379  CA  ARG A 148     -27.525  -1.287 -18.127  1.00 10.740          C  
ATOM   2380  C   ARG A 148     -26.942  -1.799 -19.439  1.00 10.910          C  
ATOM   2381  O   ARG A 148     -25.794  -2.213 -19.465  1.00 11.090          O  
ATOM   2382  CB  ARG A 148     -26.704  -0.091 -17.662  1.00 14.820          C  
ATOM   2383  CG  ARG A 148     -27.106   0.543 -16.313  1.00 14.820          C  
ATOM   2384  CD  ARG A 148     -28.356   1.281 -16.330  1.00 14.820          C  
ATOM   2385  NE  ARG A 148     -28.582   1.909 -15.031  1.00 14.820          N  
ATOM   2386  CZ  ARG A 148     -29.200   1.343 -13.965  1.00 14.820          C  
ATOM   2387  NH1 ARG A 148     -29.699   0.120 -14.016  1.00 14.820          N  
ATOM   2388  NH2 ARG A 148     -29.307   2.042 -12.847  1.00 14.820          N  
ATOM   2389  H   ARG A 148     -26.619  -3.028 -17.293  1.00 12.250          H  
ATOM   2390  HA  ARG A 148     -28.572  -1.020 -18.266  1.00 12.890          H  
ATOM   2391 1HB  ARG A 148     -25.663  -0.390 -17.588  1.00 17.790          H  
ATOM   2392 2HB  ARG A 148     -26.754   0.696 -18.416  1.00 17.790          H  
ATOM   2393 1HG  ARG A 148     -27.167  -0.216 -15.544  1.00 17.790          H  
ATOM   2394 2HG  ARG A 148     -26.353   1.260 -16.035  1.00 17.790          H  
ATOM   2395 1HD  ARG A 148     -28.303   2.066 -17.084  1.00 17.790          H  
ATOM   2396 2HD  ARG A 148     -29.189   0.619 -16.550  1.00 17.790          H  
ATOM   2397  HE  ARG A 148     -28.180   2.844 -14.887  1.00 17.790          H  
ATOM   2398 1HH1 ARG A 148     -29.614  -0.467 -14.864  1.00 17.790          H  
ATOM   2399 2HH1 ARG A 148     -30.171  -0.260 -13.213  1.00 17.790          H  
ATOM   2400 1HH2 ARG A 148     -28.923   2.980 -12.808  1.00 17.790          H  
ATOM   2401 2HH2 ARG A 148     -29.763   1.647 -12.040  1.00 17.790          H  
ATOM   2402  N   LEU A 149     -27.645  -1.657 -20.554  1.00 11.050          N  
ATOM   2403  CA  LEU A 149     -27.108  -2.216 -21.802  1.00 11.290          C  
ATOM   2404  C   LEU A 149     -26.022  -1.372 -22.471  1.00 10.920          C  
ATOM   2405  O   LEU A 149     -25.422  -1.800 -23.465  1.00 10.960          O  
ATOM   2406  CB  LEU A 149     -28.250  -2.433 -22.802  1.00 15.710          C  
ATOM   2407  CG  LEU A 149     -29.358  -3.461 -22.400  1.00 15.710          C  
ATOM   2408  CD1 LEU A 149     -30.439  -3.446 -23.475  1.00 15.710          C  
ATOM   2409  CD2 LEU A 149     -28.765  -4.873 -22.234  1.00 15.710          C  
ATOM   2410  H   LEU A 149     -28.570  -1.251 -20.524  1.00 13.260          H  
ATOM   2411  HA  LEU A 149     -26.653  -3.170 -21.569  1.00 13.550          H  
ATOM   2412 1HB  LEU A 149     -28.734  -1.473 -22.978  1.00 18.850          H  
ATOM   2413 2HB  LEU A 149     -27.818  -2.766 -23.743  1.00 18.850          H  
ATOM   2414  HG  LEU A 149     -29.816  -3.158 -21.461  1.00 18.850          H  
ATOM   2415 1HD1 LEU A 149     -31.233  -4.143 -23.205  1.00 18.850          H  
ATOM   2416 2HD1 LEU A 149     -30.856  -2.442 -23.562  1.00 18.850          H  
ATOM   2417 3HD1 LEU A 149     -30.008  -3.742 -24.431  1.00 18.850          H  
ATOM   2418 1HD2 LEU A 149     -29.559  -5.570 -21.962  1.00 18.850          H  
ATOM   2419 2HD2 LEU A 149     -28.309  -5.194 -23.170  1.00 18.850          H  
ATOM   2420 3HD2 LEU A 149     -28.021  -4.876 -21.448  1.00 18.850          H  
ATOM   2421  N   ARG A 150     -25.815  -0.161 -21.973  1.00 10.760          N  
ATOM   2422  CA  ARG A 150     -24.816   0.748 -22.517  1.00 10.550          C  
ATOM   2423  C   ARG A 150     -24.164   1.537 -21.386  1.00 10.390          C  
ATOM   2424  O   ARG A 150     -24.869   2.023 -20.495  1.00 10.620          O  
ATOM   2425  CB  ARG A 150     -25.449   1.735 -23.503  1.00 14.850          C  
ATOM   2426  CG  ARG A 150     -26.073   1.125 -24.782  1.00 14.850          C  
ATOM   2427  CD  ARG A 150     -25.045   0.588 -25.726  1.00 14.850          C  
ATOM   2428  NE  ARG A 150     -25.645   0.110 -26.965  1.00 14.850          N  
ATOM   2429  CZ  ARG A 150     -26.174  -1.127 -27.163  1.00 14.850          C  
ATOM   2430  NH1 ARG A 150     -26.187  -2.043 -26.201  1.00 14.850          N  
ATOM   2431  NH2 ARG A 150     -26.688  -1.423 -28.350  1.00 14.850          N  
ATOM   2432  H   ARG A 150     -26.343   0.111 -21.159  1.00 12.910          H  
ATOM   2433  HA  ARG A 150     -24.044   0.166 -23.018  1.00 12.660          H  
ATOM   2434 1HB  ARG A 150     -26.233   2.291 -22.994  1.00 17.820          H  
ATOM   2435 2HB  ARG A 150     -24.693   2.458 -23.816  1.00 17.820          H  
ATOM   2436 1HG  ARG A 150     -26.766   0.333 -24.528  1.00 17.820          H  
ATOM   2437 2HG  ARG A 150     -26.616   1.907 -25.309  1.00 17.820          H  
ATOM   2438 1HD  ARG A 150     -24.344   1.385 -25.976  1.00 17.820          H  
ATOM   2439 2HD  ARG A 150     -24.498  -0.231 -25.273  1.00 17.820          H  
ATOM   2440  HE  ARG A 150     -25.669   0.756 -27.742  1.00 17.820          H  
ATOM   2441 1HH1 ARG A 150     -25.798  -1.849 -25.260  1.00 17.820          H  
ATOM   2442 2HH1 ARG A 150     -26.583  -2.951 -26.377  1.00 17.820          H  
ATOM   2443 1HH2 ARG A 150     -26.684  -0.734 -29.090  1.00 17.820          H  
ATOM   2444 2HH2 ARG A 150     -27.084  -2.336 -28.517  1.00 17.820          H  
ATOM   2445  N   GLY A 151     -22.837   1.693 -21.440  1.00 10.230          N  
ATOM   2446  CA  GLY A 151     -22.115   2.525 -20.477  1.00 10.200          C  
ATOM   2447  C   GLY A 151     -21.987   3.930 -21.050  1.00  9.700          C  
ATOM   2448  O   GLY A 151     -22.485   4.195 -22.143  1.00 10.010          O  
ATOM   2449  H   GLY A 151     -22.324   1.235 -22.182  1.00 12.280          H  
ATOM   2450 1HA  GLY A 151     -22.639   2.551 -19.526  1.00 12.240          H  
ATOM   2451 2HA  GLY A 151     -21.125   2.106 -20.297  1.00 12.240          H  
ATOM   2452  N   GLY A 152     -21.290   4.819 -20.348  1.00  9.120          N  
ATOM   2453  CA  GLY A 152     -21.110   6.189 -20.833  1.00  8.810          C  
ATOM   2454  C   GLY A 152     -19.727   6.463 -21.419  1.00  8.080          C  
ATOM   2455  O   GLY A 152     -19.429   7.588 -21.826  1.00  8.430          O  
ATOM   2456  H   GLY A 152     -20.904   4.569 -19.447  1.00 10.940          H  
ATOM   2457 1HA  GLY A 152     -21.868   6.407 -21.585  1.00 10.570          H  
ATOM   2458 2HA  GLY A 152     -21.290   6.883 -20.014  1.00 10.570          H  
ATOM   2459  N   MET A 153     -18.863   5.448 -21.474  1.00  7.260          N  
ATOM   2460  CA  MET A 153     -17.508   5.691 -21.955  1.00  6.700          C  
ATOM   2461  C   MET A 153     -16.965   4.679 -22.946  1.00  6.270          C  
ATOM   2462  O   MET A 153     -17.160   3.463 -22.809  1.00  6.180          O  
ATOM   2463  CB  MET A 153     -16.527   5.722 -20.779  1.00  9.600          C  
ATOM   2464  CG  MET A 153     -16.728   6.825 -19.733  1.00  9.600          C  
ATOM   2465  SD  MET A 153     -16.336   8.518 -20.306  1.00  9.600          S  
ATOM   2466  CE  MET A 153     -14.542   8.511 -20.401  1.00  9.600          C  
ATOM   2467  H   MET A 153     -19.152   4.531 -21.168  1.00  8.710          H  
ATOM   2468  HA  MET A 153     -17.492   6.659 -22.456  1.00  8.040          H  
ATOM   2469 1HB  MET A 153     -16.592   4.771 -20.245  1.00 11.520          H  
ATOM   2470 2HB  MET A 153     -15.509   5.786 -21.160  1.00 11.520          H  
ATOM   2471 1HG  MET A 153     -17.756   6.812 -19.365  1.00 11.520          H  
ATOM   2472 2HG  MET A 153     -16.080   6.594 -18.902  1.00 11.520          H  
ATOM   2473 1HE  MET A 153     -14.193   9.487 -20.719  1.00 11.520          H  
ATOM   2474 2HE  MET A 153     -14.126   8.283 -19.431  1.00 11.520          H  
ATOM   2475 3HE  MET A 153     -14.212   7.761 -21.119  1.00 11.520          H  
ATOM   2476  N   GLN A 154     -16.224   5.243 -23.896  1.00  6.270          N  
ATOM   2477  CA  GLN A 154     -15.387   4.618 -24.917  1.00  6.070          C  
ATOM   2478  C   GLN A 154     -14.278   5.609 -25.176  1.00  5.570          C  
ATOM   2479  O   GLN A 154     -14.584   6.796 -25.240  1.00  5.810          O  
ATOM   2480  CB  GLN A 154     -16.143   4.376 -26.226  1.00  8.580          C  
ATOM   2481  CG  GLN A 154     -17.222   3.347 -26.193  1.00  8.580          C  
ATOM   2482  CD  GLN A 154     -16.662   1.938 -26.077  1.00  8.580          C  
ATOM   2483  OE1 GLN A 154     -16.267   1.273 -27.061  1.00  8.580          O  
ATOM   2484  NE2 GLN A 154     -16.591   1.482 -24.835  1.00  8.580          N  
ATOM   2485  H   GLN A 154     -16.227   6.258 -23.874  1.00  7.520          H  
ATOM   2486  HA  GLN A 154     -14.946   3.696 -24.537  1.00  7.280          H  
ATOM   2487 1HB  GLN A 154     -16.623   5.297 -26.529  1.00 10.290          H  
ATOM   2488 2HB  GLN A 154     -15.446   4.129 -26.975  1.00 10.290          H  
ATOM   2489 1HG  GLN A 154     -17.885   3.529 -25.355  1.00 10.290          H  
ATOM   2490 2HG  GLN A 154     -17.787   3.418 -27.124  1.00 10.290          H  
ATOM   2491 1HE2 GLN A 154     -16.224   0.570 -24.645  1.00 10.290          H  
ATOM   2492 2HE2 GLN A 154     -16.891   2.089 -24.058  1.00 10.290          H  
ATOM   2493  N   ILE A 155     -13.037   5.176 -25.393  1.00  5.090          N  
ATOM   2494  CA  ILE A 155     -11.997   6.156 -25.700  1.00  4.780          C  
ATOM   2495  C   ILE A 155     -11.615   6.234 -27.160  1.00  4.850          C  
ATOM   2496  O   ILE A 155     -11.238   5.243 -27.779  1.00  4.870          O  
ATOM   2497  CB  ILE A 155     -10.764   5.923 -24.812  1.00  6.820          C  
ATOM   2498  CG1 ILE A 155     -11.199   6.165 -23.382  1.00  6.820          C  
ATOM   2499  CG2 ILE A 155      -9.553   6.777 -25.252  1.00  6.820          C  
ATOM   2500  CD1 ILE A 155     -10.236   5.747 -22.404  1.00  6.820          C  
ATOM   2501  H   ILE A 155     -12.779   4.187 -25.300  1.00  6.110          H  
ATOM   2502  HA  ILE A 155     -12.395   7.121 -25.423  1.00  5.740          H  
ATOM   2503  HB  ILE A 155     -10.484   4.890 -24.870  1.00  8.180          H  
ATOM   2504 1HG1 ILE A 155     -11.407   7.225 -23.260  1.00  8.180          H  
ATOM   2505 2HG1 ILE A 155     -12.116   5.614 -23.188  1.00  8.180          H  
ATOM   2506 1HG2 ILE A 155      -8.697   6.589 -24.619  1.00  8.180          H  
ATOM   2507 2HG2 ILE A 155      -9.278   6.539 -26.277  1.00  8.180          H  
ATOM   2508 3HG2 ILE A 155      -9.821   7.795 -25.191  1.00  8.180          H  
ATOM   2509 1HD1 ILE A 155     -10.626   5.940 -21.431  1.00  8.180          H  
ATOM   2510 2HD1 ILE A 155     -10.082   4.679 -22.527  1.00  8.180          H  
ATOM   2511 3HD1 ILE A 155      -9.303   6.276 -22.514  1.00  8.180          H  
ATOM   2512  N   PHE A 156     -11.757   7.414 -27.729  1.00  5.170          N  
ATOM   2513  CA  PHE A 156     -11.467   7.603 -29.141  1.00  5.480          C  
ATOM   2514  C   PHE A 156     -11.284   9.056 -29.530  1.00  5.540          C  
ATOM   2515  O   PHE A 156     -11.944   9.956 -28.984  1.00  5.760          O  
ATOM   2516  CB  PHE A 156     -12.608   7.016 -29.960  1.00  7.550          C  
ATOM   2517  CG  PHE A 156     -13.930   7.616 -29.656  1.00  7.550          C  
ATOM   2518  CD1 PHE A 156     -14.397   8.656 -30.383  1.00  7.550          C  
ATOM   2519  CD2 PHE A 156     -14.710   7.139 -28.616  1.00  7.550          C  
ATOM   2520  CE1 PHE A 156     -15.604   9.199 -30.103  1.00  7.550          C  
ATOM   2521  CE2 PHE A 156     -15.912   7.695 -28.340  1.00  7.550          C  
ATOM   2522  CZ  PHE A 156     -16.354   8.724 -29.093  1.00  7.550          C  
ATOM   2523  H   PHE A 156     -12.039   8.200 -27.132  1.00  6.200          H  
ATOM   2524  HA  PHE A 156     -10.545   7.065 -29.380  1.00  6.580          H  
ATOM   2525 1HB  PHE A 156     -12.395   7.153 -31.019  1.00  9.060          H  
ATOM   2526 2HB  PHE A 156     -12.671   5.965 -29.781  1.00  9.060          H  
ATOM   2527  HD1 PHE A 156     -13.794   9.054 -31.197  1.00  9.060          H  
ATOM   2528  HD2 PHE A 156     -14.349   6.314 -28.014  1.00  9.060          H  
ATOM   2529  HE1 PHE A 156     -15.976  10.029 -30.696  1.00  9.060          H  
ATOM   2530  HE2 PHE A 156     -16.515   7.319 -27.523  1.00  9.060          H  
ATOM   2531  HZ  PHE A 156     -17.305   9.177 -28.895  1.00  9.060          H  
ATOM   2532  N   VAL A 157     -10.540   9.281 -30.618  1.00  5.630          N  
ATOM   2533  CA  VAL A 157     -10.450  10.626 -31.161  1.00  5.980          C  
ATOM   2534  C   VAL A 157     -10.787  10.530 -32.643  1.00  6.440          C  
ATOM   2535  O   VAL A 157     -10.855   9.435 -33.189  1.00  6.500          O  
ATOM   2536  CB  VAL A 157      -9.050  11.245 -30.910  1.00  8.230          C  
ATOM   2537  CG1 VAL A 157      -8.770  11.267 -29.388  1.00  8.230          C  
ATOM   2538  CG2 VAL A 157      -7.970  10.501 -31.660  1.00  8.230          C  
ATOM   2539  H   VAL A 157     -10.012   8.508 -31.070  1.00  6.760          H  
ATOM   2540  HA  VAL A 157     -11.192  11.264 -30.679  1.00  7.180          H  
ATOM   2541  HB  VAL A 157      -9.055  12.270 -31.250  1.00  9.880          H  
ATOM   2542 1HG1 VAL A 157      -7.809  11.731 -29.216  1.00  9.880          H  
ATOM   2543 2HG1 VAL A 157      -9.550  11.820 -28.885  1.00  9.880          H  
ATOM   2544 3HG1 VAL A 157      -8.747  10.252 -28.999  1.00  9.880          H  
ATOM   2545 1HG2 VAL A 157      -7.013  10.985 -31.470  1.00  9.880          H  
ATOM   2546 2HG2 VAL A 157      -7.931   9.464 -31.329  1.00  9.880          H  
ATOM   2547 3HG2 VAL A 157      -8.171  10.522 -32.736  1.00  9.880          H  
ATOM   2548  N   LYS A 158     -11.037  11.651 -33.296  1.00  6.970          N  
ATOM   2549  CA  LYS A 158     -11.314  11.605 -34.724  1.00  7.520          C  
ATOM   2550  C   LYS A 158     -10.125  10.995 -35.454  1.00  7.750          C  
ATOM   2551  O   LYS A 158      -8.997  11.470 -35.277  1.00  7.930          O  
ATOM   2552  CB  LYS A 158     -11.583  13.026 -35.247  1.00 10.310          C  
ATOM   2553  CG  LYS A 158     -12.010  13.121 -36.694  1.00 10.310          C  
ATOM   2554  CD  LYS A 158     -12.329  14.570 -37.070  1.00 10.310          C  
ATOM   2555  CE  LYS A 158     -12.756  14.697 -38.527  1.00 10.310          C  
ATOM   2556  NZ  LYS A 158     -13.064  16.111 -38.897  1.00 10.310          N  
ATOM   2557  H   LYS A 158     -10.999  12.536 -32.817  1.00  8.360          H  
ATOM   2558  HA  LYS A 158     -12.186  10.968 -34.904  1.00  9.020          H  
ATOM   2559 1HB  LYS A 158     -12.339  13.510 -34.657  1.00 12.370          H  
ATOM   2560 2HB  LYS A 158     -10.672  13.616 -35.141  1.00 12.370          H  
ATOM   2561 1HG  LYS A 158     -11.207  12.754 -37.336  1.00 12.370          H  
ATOM   2562 2HG  LYS A 158     -12.891  12.499 -36.851  1.00 12.370          H  
ATOM   2563 1HD  LYS A 158     -13.130  14.945 -36.430  1.00 12.370          H  
ATOM   2564 2HD  LYS A 158     -11.442  15.182 -36.910  1.00 12.370          H  
ATOM   2565 1HE  LYS A 158     -11.953  14.329 -39.166  1.00 12.370          H  
ATOM   2566 2HE  LYS A 158     -13.646  14.088 -38.692  1.00 12.370          H  
ATOM   2567 1HZ  LYS A 158     -13.343  16.154 -39.868  1.00 12.370          H  
ATOM   2568 2HZ  LYS A 158     -13.816  16.457 -38.317  1.00 12.370          H  
ATOM   2569 3HZ  LYS A 158     -12.243  16.684 -38.759  1.00 12.370          H  
ATOM   2570  N   THR A 159     -10.365   9.992 -36.303  1.00  7.950          N  
ATOM   2571  CA  THR A 159      -9.284   9.376 -37.051  1.00  8.330          C  
ATOM   2572  C   THR A 159      -8.948  10.221 -38.252  1.00  8.850          C  
ATOM   2573  O   THR A 159      -9.678  11.136 -38.644  1.00  8.850          O  
ATOM   2574  CB  THR A 159      -9.580   7.942 -37.576  1.00 11.510          C  
ATOM   2575  OG1 THR A 159     -10.647   7.992 -38.539  1.00 11.510          O  
ATOM   2576  CG2 THR A 159      -9.888   6.988 -36.417  1.00 11.510          C  
ATOM   2577  H   THR A 159     -11.306   9.603 -36.398  1.00  9.540          H  
ATOM   2578  HA  THR A 159      -8.408   9.326 -36.401  1.00 10.000          H  
ATOM   2579  HB  THR A 159      -8.723   7.559 -38.088  1.00 13.810          H  
ATOM   2580  HG1 THR A 159     -10.758   7.102 -38.921  1.00 13.810          H  
ATOM   2581 1HG2 THR A 159     -10.075   5.989 -36.798  1.00 13.810          H  
ATOM   2582 2HG2 THR A 159      -9.034   6.973 -35.769  1.00 13.810          H  
ATOM   2583 3HG2 THR A 159     -10.724   7.315 -35.859  1.00 13.810          H  
ATOM   2584  N   LEU A 160      -7.879   9.831 -38.903  1.00  9.140          N  
ATOM   2585  CA  LEU A 160      -7.331  10.439 -40.095  1.00  9.620          C  
ATOM   2586  C   LEU A 160      -8.335  10.431 -41.257  1.00  9.930          C  
ATOM   2587  O   LEU A 160      -8.183  11.187 -42.219  1.00 10.370          O  
ATOM   2588  CB  LEU A 160      -6.057   9.660 -40.458  1.00 13.280          C  
ATOM   2589  CG  LEU A 160      -5.098  10.218 -41.505  1.00 13.280          C  
ATOM   2590  CD1 LEU A 160      -4.555  11.585 -41.062  1.00 13.280          C  
ATOM   2591  CD2 LEU A 160      -3.953   9.218 -41.650  1.00 13.280          C  
ATOM   2592  H   LEU A 160      -7.370   9.060 -38.508  1.00 10.970          H  
ATOM   2593  HA  LEU A 160      -7.088  11.469 -39.855  1.00 11.540          H  
ATOM   2594 1HB  LEU A 160      -5.476   9.550 -39.555  1.00 15.930          H  
ATOM   2595 2HB  LEU A 160      -6.355   8.666 -40.791  1.00 15.930          H  
ATOM   2596  HG  LEU A 160      -5.609  10.342 -42.463  1.00 15.930          H  
ATOM   2597 1HD1 LEU A 160      -3.851  11.953 -41.809  1.00 15.930          H  
ATOM   2598 2HD1 LEU A 160      -5.361  12.303 -40.960  1.00 15.930          H  
ATOM   2599 3HD1 LEU A 160      -4.047  11.473 -40.110  1.00 15.930          H  
ATOM   2600 1HD2 LEU A 160      -3.242   9.581 -42.391  1.00 15.930          H  
ATOM   2601 2HD2 LEU A 160      -3.444   9.101 -40.689  1.00 15.930          H  
ATOM   2602 3HD2 LEU A 160      -4.350   8.254 -41.967  1.00 15.930          H  
ATOM   2603  N   THR A 161      -9.317   9.521 -41.193  1.00  9.850          N  
ATOM   2604  CA  THR A 161     -10.336   9.348 -42.209  1.00 10.190          C  
ATOM   2605  C   THR A 161     -11.716   9.834 -41.731  1.00 10.190          C  
ATOM   2606  O   THR A 161     -12.724   9.617 -42.410  1.00 10.520          O  
ATOM   2607  CB  THR A 161     -10.421   7.872 -42.628  1.00 14.130          C  
ATOM   2608  OG1 THR A 161     -10.748   7.061 -41.481  1.00 14.130          O  
ATOM   2609  CG2 THR A 161      -9.070   7.429 -43.183  1.00 14.130          C  
ATOM   2610  H   THR A 161      -9.413   8.940 -40.364  1.00 11.820          H  
ATOM   2611  HA  THR A 161     -10.057   9.939 -43.082  1.00 12.230          H  
ATOM   2612  HB  THR A 161     -11.194   7.751 -43.386  1.00 16.960          H  
ATOM   2613  HG1 THR A 161     -11.009   6.183 -41.783  1.00 16.960          H  
ATOM   2614 1HG2 THR A 161      -9.124   6.383 -43.479  1.00 16.960          H  
ATOM   2615 2HG2 THR A 161      -8.817   8.041 -44.048  1.00 16.960          H  
ATOM   2616 3HG2 THR A 161      -8.302   7.547 -42.422  1.00 16.960          H  
ATOM   2617  N   GLY A 162     -11.768  10.480 -40.554  1.00  9.740          N  
ATOM   2618  CA  GLY A 162     -13.022  10.988 -39.991  1.00  9.810          C  
ATOM   2619  C   GLY A 162     -13.907   9.951 -39.289  1.00  9.470          C  
ATOM   2620  O   GLY A 162     -15.115  10.157 -39.157  1.00  9.630          O  
ATOM   2621  H   GLY A 162     -10.907  10.656 -40.032  1.00 11.690          H  
ATOM   2622 1HA  GLY A 162     -12.776  11.772 -39.282  1.00 11.770          H  
ATOM   2623 2HA  GLY A 162     -13.593  11.462 -40.786  1.00 11.770          H  
ATOM   2624  N   LYS A 163     -13.332   8.830 -38.870  1.00  9.220          N  
ATOM   2625  CA  LYS A 163     -14.065   7.747 -38.223  1.00  9.010          C  
ATOM   2626  C   LYS A 163     -13.556   7.581 -36.804  1.00  8.470          C  
ATOM   2627  O   LYS A 163     -12.721   8.369 -36.355  1.00  8.140          O  
ATOM   2628  CB  LYS A 163     -13.895   6.448 -39.018  1.00 12.700          C  
ATOM   2629  CG  LYS A 163     -14.334   6.536 -40.497  1.00 12.700          C  
ATOM   2630  CD  LYS A 163     -15.841   6.762 -40.658  1.00 12.700          C  
ATOM   2631  CE  LYS A 163     -16.241   6.757 -42.130  1.00 12.700          C  
ATOM   2632  NZ  LYS A 163     -17.703   7.024 -42.319  1.00 12.700          N  
ATOM   2633  H   LYS A 163     -12.327   8.715 -38.966  1.00 11.060          H  
ATOM   2634  HA  LYS A 163     -15.120   8.007 -38.163  1.00 10.810          H  
ATOM   2635 1HB  LYS A 163     -12.847   6.154 -39.002  1.00 15.240          H  
ATOM   2636 2HB  LYS A 163     -14.464   5.651 -38.546  1.00 15.240          H  
ATOM   2637 1HG  LYS A 163     -13.801   7.362 -40.981  1.00 15.240          H  
ATOM   2638 2HG  LYS A 163     -14.061   5.614 -41.006  1.00 15.240          H  
ATOM   2639 1HD  LYS A 163     -16.392   5.983 -40.130  1.00 15.240          H  
ATOM   2640 2HD  LYS A 163     -16.115   7.730 -40.240  1.00 15.240          H  
ATOM   2641 1HE  LYS A 163     -15.669   7.526 -42.651  1.00 15.240          H  
ATOM   2642 2HE  LYS A 163     -16.001   5.786 -42.561  1.00 15.240          H  
ATOM   2643 1HZ  LYS A 163     -17.923   7.014 -43.305  1.00 15.240          H  
ATOM   2644 2HZ  LYS A 163     -18.243   6.310 -41.848  1.00 15.240          H  
ATOM   2645 3HZ  LYS A 163     -17.934   7.930 -41.933  1.00 15.240          H  
ATOM   2646  N   THR A 164     -14.111   6.629 -36.047  1.00  8.430          N  
ATOM   2647  CA  THR A 164     -13.590   6.373 -34.704  1.00  7.920          C  
ATOM   2648  C   THR A 164     -13.385   4.882 -34.439  1.00  7.670          C  
ATOM   2649  O   THR A 164     -14.179   4.050 -34.883  1.00  8.080          O  
ATOM   2650  CB  THR A 164     -14.548   6.916 -33.638  1.00 11.290          C  
ATOM   2651  OG1 THR A 164     -15.811   6.249 -33.765  1.00 11.290          O  
ATOM   2652  CG2 THR A 164     -14.739   8.424 -33.810  1.00 11.290          C  
ATOM   2653  H   THR A 164     -14.852   6.045 -36.410  1.00 10.120          H  
ATOM   2654  HA  THR A 164     -12.627   6.870 -34.593  1.00  9.500          H  
ATOM   2655  HB  THR A 164     -14.139   6.709 -32.655  1.00 13.550          H  
ATOM   2656  HG1 THR A 164     -15.701   5.309 -33.557  1.00 13.550          H  
ATOM   2657 1HG2 THR A 164     -15.406   8.784 -33.057  1.00 13.550          H  
ATOM   2658 2HG2 THR A 164     -13.772   8.924 -33.713  1.00 13.550          H  
ATOM   2659 3HG2 THR A 164     -15.161   8.642 -34.783  1.00 13.550          H  
ATOM   2660  N   ILE A 165     -12.364   4.578 -33.637  1.00  7.140          N  
ATOM   2661  CA  ILE A 165     -12.022   3.237 -33.153  1.00  7.010          C  
ATOM   2662  C   ILE A 165     -12.011   3.373 -31.650  1.00  6.520          C  
ATOM   2663  O   ILE A 165     -11.474   4.368 -31.175  1.00  6.170          O  
ATOM   2664  CB  ILE A 165     -10.621   2.791 -33.633  1.00  9.870          C  
ATOM   2665  CG1 ILE A 165     -10.502   2.910 -35.193  1.00  9.870          C  
ATOM   2666  CG2 ILE A 165     -10.302   1.362 -33.152  1.00  9.870          C  
ATOM   2667  CD1 ILE A 165     -11.414   2.038 -36.018  1.00  9.870          C  
ATOM   2668  H   ILE A 165     -11.778   5.346 -33.330  1.00  8.570          H  
ATOM   2669  HA  ILE A 165     -12.786   2.517 -33.441  1.00  8.410          H  
ATOM   2670  HB  ILE A 165      -9.879   3.452 -33.209  1.00 11.840          H  
ATOM   2671 1HG1 ILE A 165     -10.687   3.944 -35.465  1.00 11.840          H  
ATOM   2672 2HG1 ILE A 165      -9.483   2.660 -35.471  1.00 11.840          H  
ATOM   2673 1HG2 ILE A 165      -9.304   1.089 -33.489  1.00 11.840          H  
ATOM   2674 2HG2 ILE A 165     -10.334   1.316 -32.064  1.00 11.840          H  
ATOM   2675 3HG2 ILE A 165     -11.021   0.657 -33.555  1.00 11.840          H  
ATOM   2676 1HD1 ILE A 165     -11.222   2.225 -37.073  1.00 11.840          H  
ATOM   2677 2HD1 ILE A 165     -11.230   0.989 -35.808  1.00 11.840          H  
ATOM   2678 3HD1 ILE A 165     -12.454   2.273 -35.800  1.00 11.840          H  
ATOM   2679  N   THR A 166     -12.578   2.431 -30.887  1.00  6.670          N  
ATOM   2680  CA  THR A 166     -12.566   2.650 -29.446  1.00  6.350          C  
ATOM   2681  C   THR A 166     -11.592   1.784 -28.635  1.00  6.160          C  
ATOM   2682  O   THR A 166     -11.426   0.578 -28.842  1.00  6.640          O  
ATOM   2683  CB  THR A 166     -13.980   2.508 -28.881  1.00  9.020          C  
ATOM   2684  OG1 THR A 166     -14.500   1.201 -29.119  1.00  9.020          O  
ATOM   2685  CG2 THR A 166     -14.885   3.519 -29.577  1.00  9.020          C  
ATOM   2686  H   THR A 166     -13.012   1.607 -31.276  1.00  8.000          H  
ATOM   2687  HA  THR A 166     -12.275   3.678 -29.274  1.00  7.620          H  
ATOM   2688  HB  THR A 166     -13.951   2.687 -27.811  1.00 10.820          H  
ATOM   2689  HG1 THR A 166     -15.269   1.075 -28.512  1.00 10.820          H  
ATOM   2690 1HG2 THR A 166     -15.897   3.438 -29.185  1.00 10.820          H  
ATOM   2691 2HG2 THR A 166     -14.509   4.502 -29.407  1.00 10.820          H  
ATOM   2692 3HG2 THR A 166     -14.904   3.324 -30.644  1.00 10.820          H  
ATOM   2693  N   LEU A 167     -10.965   2.481 -27.690  1.00  5.620          N  
ATOM   2694  CA  LEU A 167      -9.977   2.064 -26.704  1.00  5.540          C  
ATOM   2695  C   LEU A 167     -10.494   1.960 -25.252  1.00  5.430          C  
ATOM   2696  O   LEU A 167     -11.469   2.616 -24.847  1.00  5.210          O  
ATOM   2697  CB  LEU A 167      -8.789   3.062 -26.771  1.00  7.790          C  
ATOM   2698  CG  LEU A 167      -7.619   2.888 -25.763  1.00  7.790          C  
ATOM   2699  CD1 LEU A 167      -6.862   1.594 -26.056  1.00  7.790          C  
ATOM   2700  CD2 LEU A 167      -6.703   4.079 -25.839  1.00  7.790          C  
ATOM   2701  H   LEU A 167     -11.181   3.473 -27.686  1.00  6.740          H  
ATOM   2702  HA  LEU A 167      -9.625   1.079 -27.004  1.00  6.650          H  
ATOM   2703 1HB  LEU A 167      -8.361   3.005 -27.771  1.00  9.350          H  
ATOM   2704 2HB  LEU A 167      -9.181   4.061 -26.649  1.00  9.350          H  
ATOM   2705  HG  LEU A 167      -8.008   2.844 -24.769  1.00  9.350          H  
ATOM   2706 1HD1 LEU A 167      -6.067   1.482 -25.325  1.00  9.350          H  
ATOM   2707 2HD1 LEU A 167      -7.509   0.740 -25.982  1.00  9.350          H  
ATOM   2708 3HD1 LEU A 167      -6.439   1.635 -27.056  1.00  9.350          H  
ATOM   2709 1HD2 LEU A 167      -5.903   3.971 -25.118  1.00  9.350          H  
ATOM   2710 2HD2 LEU A 167      -6.287   4.145 -26.837  1.00  9.350          H  
ATOM   2711 3HD2 LEU A 167      -7.259   4.975 -25.615  1.00  9.350          H  
ATOM   2712  N   GLU A 168      -9.842   1.081 -24.484  1.00  5.760          N  
ATOM   2713  CA  GLU A 168     -10.019   0.957 -23.040  1.00  5.820          C  
ATOM   2714  C   GLU A 168      -8.649   1.275 -22.426  1.00  5.380          C  
ATOM   2715  O   GLU A 168      -7.624   0.928 -23.012  1.00  5.550          O  
ATOM   2716  CB  GLU A 168     -10.474  -0.452 -22.661  1.00  8.120          C  
ATOM   2717  CG  GLU A 168     -11.835  -0.845 -23.226  1.00  8.120          C  
ATOM   2718  CD  GLU A 168     -12.257  -2.239 -22.829  1.00  8.120          C  
ATOM   2719  OE1 GLU A 168     -11.484  -2.910 -22.185  1.00  8.120          O  
ATOM   2720  OE2 GLU A 168     -13.348  -2.630 -23.175  1.00  8.120          O  
ATOM   2721  H   GLU A 168      -9.120   0.523 -24.911  1.00  6.910          H  
ATOM   2722  HA  GLU A 168     -10.744   1.691 -22.688  1.00  6.980          H  
ATOM   2723 1HB  GLU A 168      -9.741  -1.176 -23.014  1.00  9.750          H  
ATOM   2724 2HB  GLU A 168     -10.523  -0.538 -21.575  1.00  9.750          H  
ATOM   2725 1HG  GLU A 168     -12.580  -0.134 -22.870  1.00  9.750          H  
ATOM   2726 2HG  GLU A 168     -11.801  -0.776 -24.313  1.00  9.750          H  
ATOM   2727  N   VAL A 169      -8.616   1.932 -21.265  1.00  5.020          N  
ATOM   2728  CA  VAL A 169      -7.336   2.306 -20.632  1.00  4.760          C  
ATOM   2729  C   VAL A 169      -7.254   1.885 -19.179  1.00  4.980          C  
ATOM   2730  O   VAL A 169      -8.257   1.489 -18.593  1.00  5.120          O  
ATOM   2731  CB  VAL A 169      -7.115   3.829 -20.729  1.00  6.770          C  
ATOM   2732  CG1 VAL A 169      -7.073   4.237 -22.215  1.00  6.770          C  
ATOM   2733  CG2 VAL A 169      -8.228   4.566 -19.928  1.00  6.770          C  
ATOM   2734  H   VAL A 169      -9.491   2.170 -20.814  1.00  6.020          H  
ATOM   2735  HA  VAL A 169      -6.527   1.814 -21.171  1.00  5.710          H  
ATOM   2736  HB  VAL A 169      -6.144   4.089 -20.298  1.00  8.120          H  
ATOM   2737 1HG1 VAL A 169      -6.908   5.300 -22.300  1.00  8.120          H  
ATOM   2738 2HG1 VAL A 169      -6.262   3.700 -22.706  1.00  8.120          H  
ATOM   2739 3HG1 VAL A 169      -7.991   3.991 -22.695  1.00  8.120          H  
ATOM   2740 1HG2 VAL A 169      -8.069   5.648 -19.989  1.00  8.120          H  
ATOM   2741 2HG2 VAL A 169      -9.196   4.320 -20.320  1.00  8.120          H  
ATOM   2742 3HG2 VAL A 169      -8.194   4.267 -18.876  1.00  8.120          H  
ATOM   2743  N   GLU A 170      -6.056   1.966 -18.593  1.00  5.150          N  
ATOM   2744  CA  GLU A 170      -5.910   1.655 -17.177  1.00  5.420          C  
ATOM   2745  C   GLU A 170      -6.331   2.892 -16.368  1.00  5.260          C  
ATOM   2746  O   GLU A 170      -6.145   4.019 -16.847  1.00  5.090          O  
ATOM   2747  CB  GLU A 170      -4.468   1.230 -16.848  1.00  7.480          C  
ATOM   2748  CG  GLU A 170      -4.044  -0.081 -17.511  1.00  7.480          C  
ATOM   2749  CD  GLU A 170      -2.687  -0.604 -17.062  1.00  7.480          C  
ATOM   2750  OE1 GLU A 170      -2.164  -0.113 -16.082  1.00  7.480          O  
ATOM   2751  OE2 GLU A 170      -2.184  -1.502 -17.696  1.00  7.480          O  
ATOM   2752  H   GLU A 170      -5.241   2.308 -19.127  1.00  6.180          H  
ATOM   2753  HA  GLU A 170      -6.565   0.818 -16.962  1.00  6.500          H  
ATOM   2754 1HB  GLU A 170      -3.778   2.004 -17.188  1.00  8.980          H  
ATOM   2755 2HB  GLU A 170      -4.325   1.125 -15.789  1.00  8.980          H  
ATOM   2756 1HG  GLU A 170      -4.799  -0.836 -17.286  1.00  8.980          H  
ATOM   2757 2HG  GLU A 170      -4.032   0.069 -18.588  1.00  8.980          H  
ATOM   2758  N   PRO A 171      -6.796   2.745 -15.100  1.00  5.460          N  
ATOM   2759  CA  PRO A 171      -7.218   3.822 -14.218  1.00  5.540          C  
ATOM   2760  C   PRO A 171      -6.203   4.943 -14.134  1.00  5.750          C  
ATOM   2761  O   PRO A 171      -6.590   6.104 -14.001  1.00  6.060          O  
ATOM   2762  CB  PRO A 171      -7.320   3.124 -12.860  1.00  8.310          C  
ATOM   2763  CG  PRO A 171      -7.644   1.733 -13.187  1.00  8.310          C  
ATOM   2764  CD  PRO A 171      -6.834   1.433 -14.435  1.00  8.310          C  
ATOM   2765  HA  PRO A 171      -8.194   4.205 -14.550  1.00  6.650          H  
ATOM   2766 1HB  PRO A 171      -6.365   3.213 -12.308  1.00  9.970          H  
ATOM   2767 2HB  PRO A 171      -8.091   3.608 -12.243  1.00  9.970          H  
ATOM   2768 1HG  PRO A 171      -7.366   1.073 -12.340  1.00  9.970          H  
ATOM   2769 2HG  PRO A 171      -8.698   1.637 -13.313  1.00  9.970          H  
ATOM   2770 1HD  PRO A 171      -5.840   1.151 -14.133  1.00  9.970          H  
ATOM   2771 2HD  PRO A 171      -7.321   0.654 -14.997  1.00  9.970          H  
ATOM   2772  N   SER A 172      -4.912   4.612 -14.263  1.00  5.820          N  
ATOM   2773  CA  SER A 172      -3.889   5.619 -14.172  1.00  6.170          C  
ATOM   2774  C   SER A 172      -2.920   5.680 -15.346  1.00  6.110          C  
ATOM   2775  O   SER A 172      -1.717   5.899 -15.156  1.00  6.490          O  
ATOM   2776  CB  SER A 172      -3.079   5.342 -12.939  1.00  8.500          C  
ATOM   2777  OG  SER A 172      -2.585   4.033 -12.939  1.00  8.500          O  
ATOM   2778  H   SER A 172      -4.611   3.650 -14.353  1.00  6.980          H  
ATOM   2779  HA  SER A 172      -4.371   6.592 -14.079  1.00  7.400          H  
ATOM   2780 1HB  SER A 172      -2.271   6.007 -12.900  1.00 10.200          H  
ATOM   2781 2HB  SER A 172      -3.670   5.506 -12.071  1.00 10.200          H  
ATOM   2782  HG  SER A 172      -1.923   4.011 -12.240  1.00 10.200          H  
ATOM   2783  N   ASP A 173      -3.435   5.614 -16.568  1.00  5.720          N  
ATOM   2784  CA  ASP A 173      -2.557   5.852 -17.705  1.00  5.730          C  
ATOM   2785  C   ASP A 173      -2.259   7.319 -17.842  1.00  5.820          C  
ATOM   2786  O   ASP A 173      -3.136   8.156 -17.651  1.00  5.670          O  
ATOM   2787  CB  ASP A 173      -3.121   5.343 -19.041  1.00  8.020          C  
ATOM   2788  CG  ASP A 173      -2.887   3.873 -19.314  1.00  8.020          C  
ATOM   2789  OD1 ASP A 173      -1.814   3.419 -18.984  1.00  8.020          O  
ATOM   2790  OD2 ASP A 173      -3.728   3.215 -19.940  1.00  8.020          O  
ATOM   2791  H   ASP A 173      -4.422   5.367 -16.700  1.00  6.860          H  
ATOM   2792  HA  ASP A 173      -1.616   5.333 -17.525  1.00  6.880          H  
ATOM   2793 1HB  ASP A 173      -4.196   5.534 -19.066  1.00  9.620          H  
ATOM   2794 2HB  ASP A 173      -2.678   5.917 -19.846  1.00  9.620          H  
ATOM   2795  N   THR A 174      -1.036   7.625 -18.231  1.00  6.190          N  
ATOM   2796  CA  THR A 174      -0.653   8.995 -18.528  1.00  6.440          C  
ATOM   2797  C   THR A 174      -0.910   9.325 -19.978  1.00  6.060          C  
ATOM   2798  O   THR A 174      -1.409   8.487 -20.737  1.00  5.740          O  
ATOM   2799  CB  THR A 174       0.801   9.295 -18.174  1.00  8.920          C  
ATOM   2800  OG1 THR A 174       1.008  10.720 -18.310  1.00  8.920          O  
ATOM   2801  CG2 THR A 174       1.774   8.506 -19.070  1.00  8.920          C  
ATOM   2802  H   THR A 174      -0.365   6.873 -18.297  1.00  7.430          H  
ATOM   2803  HA  THR A 174      -1.271   9.661 -17.922  1.00  7.730          H  
ATOM   2804  HB  THR A 174       0.967   9.019 -17.142  1.00 10.700          H  
ATOM   2805  HG1 THR A 174       0.539  11.188 -17.597  1.00 10.700          H  
ATOM   2806 1HG2 THR A 174       2.797   8.742 -18.785  1.00 10.700          H  
ATOM   2807 2HG2 THR A 174       1.605   7.439 -18.943  1.00 10.700          H  
ATOM   2808 3HG2 THR A 174       1.635   8.759 -20.095  1.00 10.700          H  
ATOM   2809  N   ILE A 175      -0.527  10.523 -20.391  1.00  6.210          N  
ATOM   2810  CA  ILE A 175      -0.898  10.964 -21.726  1.00  5.950          C  
ATOM   2811  C   ILE A 175      -0.129  10.219 -22.779  1.00  6.100          C  
ATOM   2812  O   ILE A 175      -0.674   9.902 -23.832  1.00  5.760          O  
ATOM   2813  CB  ILE A 175      -0.723  12.498 -21.915  1.00  8.430          C  
ATOM   2814  CG1 ILE A 175       0.769  12.945 -21.984  1.00  8.430          C  
ATOM   2815  CG2 ILE A 175      -1.406  13.251 -20.785  1.00  8.430          C  
ATOM   2816  CD1 ILE A 175       1.339  13.071 -23.417  1.00  8.430          C  
ATOM   2817  H   ILE A 175      -0.030  11.110 -19.735  1.00  7.450          H  
ATOM   2818  HA  ILE A 175      -1.944  10.748 -21.878  1.00  7.140          H  
ATOM   2819  HB  ILE A 175      -1.207  12.790 -22.853  1.00 10.120          H  
ATOM   2820 1HG1 ILE A 175       0.844  13.909 -21.509  1.00 10.120          H  
ATOM   2821 2HG1 ILE A 175       1.383  12.260 -21.420  1.00 10.120          H  
ATOM   2822 1HG2 ILE A 175      -1.315  14.306 -20.972  1.00 10.120          H  
ATOM   2823 2HG2 ILE A 175      -2.452  12.991 -20.761  1.00 10.120          H  
ATOM   2824 3HG2 ILE A 175      -0.952  13.008 -19.830  1.00 10.120          H  
ATOM   2825 1HD1 ILE A 175       2.374  13.413 -23.360  1.00 10.120          H  
ATOM   2826 2HD1 ILE A 175       1.326  12.138 -23.954  1.00 10.120          H  
ATOM   2827 3HD1 ILE A 175       0.767  13.774 -23.970  1.00 10.120          H  
ATOM   2828  N   GLU A 176       1.114   9.877 -22.488  1.00  6.710          N  
ATOM   2829  CA  GLU A 176       1.945   9.155 -23.423  1.00  7.000          C  
ATOM   2830  C   GLU A 176       1.367   7.773 -23.685  1.00  6.720          C  
ATOM   2831  O   GLU A 176       1.412   7.278 -24.811  1.00  6.700          O  
ATOM   2832  CB  GLU A 176       3.368   9.061 -22.886  1.00  9.680          C  
ATOM   2833  CG  GLU A 176       4.100  10.400 -22.823  1.00  9.680          C  
ATOM   2834  CD  GLU A 176       4.376  11.003 -24.179  1.00  9.680          C  
ATOM   2835  OE1 GLU A 176       4.511  10.264 -25.118  1.00  9.680          O  
ATOM   2836  OE2 GLU A 176       4.480  12.202 -24.265  1.00  9.680          O  
ATOM   2837  H   GLU A 176       1.489  10.154 -21.590  1.00  8.050          H  
ATOM   2838  HA  GLU A 176       1.961   9.703 -24.372  1.00  8.400          H  
ATOM   2839 1HB  GLU A 176       3.351   8.639 -21.882  1.00 11.620          H  
ATOM   2840 2HB  GLU A 176       3.953   8.386 -23.511  1.00 11.620          H  
ATOM   2841 1HG  GLU A 176       3.484  11.097 -22.263  1.00 11.620          H  
ATOM   2842 2HG  GLU A 176       5.009  10.280 -22.283  1.00 11.620          H  
ATOM   2843  N   ASN A 177       0.782   7.168 -22.641  1.00  6.580          N  
ATOM   2844  CA  ASN A 177       0.224   5.837 -22.771  1.00  6.460          C  
ATOM   2845  C   ASN A 177      -1.094   5.868 -23.512  1.00  5.840          C  
ATOM   2846  O   ASN A 177      -1.342   5.006 -24.355  1.00  5.880          O  
ATOM   2847  CB  ASN A 177      -0.006   5.184 -21.430  1.00  9.090          C  
ATOM   2848  CG  ASN A 177       1.232   4.810 -20.695  1.00  9.090          C  
ATOM   2849  OD1 ASN A 177       2.368   4.877 -21.188  1.00  9.090          O  
ATOM   2850  ND2 ASN A 177       1.023   4.358 -19.482  1.00  9.090          N  
ATOM   2851  H   ASN A 177       0.760   7.639 -21.751  1.00  7.900          H  
ATOM   2852  HA  ASN A 177       0.913   5.224 -23.351  1.00  7.750          H  
ATOM   2853 1HB  ASN A 177      -0.566   5.873 -20.805  1.00 10.910          H  
ATOM   2854 2HB  ASN A 177      -0.623   4.294 -21.558  1.00 10.910          H  
ATOM   2855 1HD2 ASN A 177       1.794   4.060 -18.918  1.00 10.910          H  
ATOM   2856 2HD2 ASN A 177       0.061   4.251 -19.134  1.00 10.910          H  
ATOM   2857  N   VAL A 178      -1.964   6.841 -23.208  1.00  5.390          N  
ATOM   2858  CA  VAL A 178      -3.244   6.831 -23.896  1.00  4.890          C  
ATOM   2859  C   VAL A 178      -2.980   7.174 -25.351  1.00  4.930          C  
ATOM   2860  O   VAL A 178      -3.531   6.526 -26.242  1.00  4.860          O  
ATOM   2861  CB  VAL A 178      -4.284   7.786 -23.288  1.00  7.050          C  
ATOM   2862  CG1 VAL A 178      -5.552   7.781 -24.163  1.00  7.050          C  
ATOM   2863  CG2 VAL A 178      -4.600   7.354 -21.857  1.00  7.050          C  
ATOM   2864  H   VAL A 178      -1.739   7.536 -22.489  1.00  6.470          H  
ATOM   2865  HA  VAL A 178      -3.659   5.825 -23.846  1.00  5.870          H  
ATOM   2866  HB  VAL A 178      -3.893   8.803 -23.288  1.00  8.460          H  
ATOM   2867 1HG1 VAL A 178      -6.278   8.449 -23.732  1.00  8.460          H  
ATOM   2868 2HG1 VAL A 178      -5.317   8.103 -25.174  1.00  8.460          H  
ATOM   2869 3HG1 VAL A 178      -5.966   6.775 -24.198  1.00  8.460          H  
ATOM   2870 1HG2 VAL A 178      -5.343   8.012 -21.423  1.00  8.460          H  
ATOM   2871 2HG2 VAL A 178      -4.975   6.345 -21.855  1.00  8.460          H  
ATOM   2872 3HG2 VAL A 178      -3.694   7.398 -21.267  1.00  8.460          H  
ATOM   2873  N   LYS A 179      -2.148   8.201 -25.585  1.00  5.200          N  
ATOM   2874  CA  LYS A 179      -1.792   8.638 -26.919  1.00  5.370          C  
ATOM   2875  C   LYS A 179      -1.243   7.452 -27.717  1.00  5.670          C  
ATOM   2876  O   LYS A 179      -1.709   7.200 -28.828  1.00  5.630          O  
ATOM   2877  CB  LYS A 179      -0.770   9.782 -26.840  1.00  7.450          C  
ATOM   2878  CG  LYS A 179      -0.342  10.417 -28.169  1.00  7.450          C  
ATOM   2879  CD  LYS A 179       0.661  11.581 -27.928  1.00  7.450          C  
ATOM   2880  CE  LYS A 179       1.087  12.248 -29.244  1.00  7.450          C  
ATOM   2881  NZ  LYS A 179       2.119  13.336 -29.044  1.00  7.450          N  
ATOM   2882  H   LYS A 179      -1.750   8.713 -24.796  1.00  6.240          H  
ATOM   2883  HA  LYS A 179      -2.682   9.019 -27.411  1.00  6.440          H  
ATOM   2884 1HB  LYS A 179      -1.175  10.578 -26.219  1.00  8.940          H  
ATOM   2885 2HB  LYS A 179       0.131   9.417 -26.343  1.00  8.940          H  
ATOM   2886 1HG  LYS A 179       0.137   9.667 -28.773  1.00  8.940          H  
ATOM   2887 2HG  LYS A 179      -1.204  10.783 -28.712  1.00  8.940          H  
ATOM   2888 1HD  LYS A 179       0.208  12.338 -27.281  1.00  8.940          H  
ATOM   2889 2HD  LYS A 179       1.549  11.188 -27.429  1.00  8.940          H  
ATOM   2890 1HE  LYS A 179       1.498  11.488 -29.899  1.00  8.940          H  
ATOM   2891 2HE  LYS A 179       0.205  12.684 -29.721  1.00  8.940          H  
ATOM   2892 1HZ  LYS A 179       2.361  13.737 -29.941  1.00  8.940          H  
ATOM   2893 2HZ  LYS A 179       1.774  14.103 -28.428  1.00  8.940          H  
ATOM   2894 3HZ  LYS A 179       2.944  12.953 -28.621  1.00  8.940          H  
ATOM   2895  N   ALA A 180      -0.269   6.709 -27.168  1.00  6.060          N  
ATOM   2896  CA  ALA A 180       0.282   5.560 -27.875  1.00  6.480          C  
ATOM   2897  C   ALA A 180      -0.774   4.499 -28.158  1.00  6.260          C  
ATOM   2898  O   ALA A 180      -0.787   3.899 -29.236  1.00  6.510          O  
ATOM   2899  CB  ALA A 180       1.414   4.960 -27.080  1.00  8.900          C  
ATOM   2900  H   ALA A 180       0.123   6.946 -26.249  1.00  7.270          H  
ATOM   2901  HA  ALA A 180       0.667   5.906 -28.831  1.00  7.780          H  
ATOM   2902 1HB  ALA A 180       1.840   4.121 -27.627  1.00 10.680          H  
ATOM   2903 2HB  ALA A 180       2.179   5.718 -26.909  1.00 10.680          H  
ATOM   2904 3HB  ALA A 180       1.026   4.616 -26.119  1.00 10.680          H  
ATOM   2905  N   LYS A 181      -1.667   4.256 -27.201  1.00  5.870          N  
ATOM   2906  CA  LYS A 181      -2.694   3.262 -27.411  1.00  5.800          C  
ATOM   2907  C   LYS A 181      -3.675   3.673 -28.515  1.00  5.570          C  
ATOM   2908  O   LYS A 181      -4.044   2.827 -29.337  1.00  5.850          O  
ATOM   2909  CB  LYS A 181      -3.375   2.953 -26.094  1.00  8.150          C  
ATOM   2910  CG  LYS A 181      -2.490   2.164 -25.116  1.00  8.150          C  
ATOM   2911  CD  LYS A 181      -3.167   1.924 -23.750  1.00  8.150          C  
ATOM   2912  CE  LYS A 181      -2.198   1.207 -22.787  1.00  8.150          C  
ATOM   2913  NZ  LYS A 181      -2.804   0.918 -21.436  1.00  8.150          N  
ATOM   2914  H   LYS A 181      -1.597   4.726 -26.292  1.00  7.040          H  
ATOM   2915  HA  LYS A 181      -2.205   2.345 -27.745  1.00  6.960          H  
ATOM   2916 1HB  LYS A 181      -3.656   3.886 -25.613  1.00  9.780          H  
ATOM   2917 2HB  LYS A 181      -4.250   2.389 -26.285  1.00  9.780          H  
ATOM   2918 1HG  LYS A 181      -2.272   1.196 -25.565  1.00  9.780          H  
ATOM   2919 2HG  LYS A 181      -1.547   2.677 -24.972  1.00  9.780          H  
ATOM   2920 1HD  LYS A 181      -3.453   2.886 -23.309  1.00  9.780          H  
ATOM   2921 2HD  LYS A 181      -4.064   1.320 -23.875  1.00  9.780          H  
ATOM   2922 1HE  LYS A 181      -1.883   0.270 -23.239  1.00  9.780          H  
ATOM   2923 2HE  LYS A 181      -1.322   1.844 -22.643  1.00  9.780          H  
ATOM   2924 1HZ  LYS A 181      -2.114   0.461 -20.856  1.00  9.780          H  
ATOM   2925 2HZ  LYS A 181      -3.100   1.794 -20.955  1.00  9.780          H  
ATOM   2926 3HZ  LYS A 181      -3.604   0.319 -21.539  1.00  9.780          H  
ATOM   2927  N   ILE A 182      -4.079   4.960 -28.571  1.00  5.190          N  
ATOM   2928  CA  ILE A 182      -4.967   5.361 -29.662  1.00  5.090          C  
ATOM   2929  C   ILE A 182      -4.201   5.309 -30.998  1.00  5.560          C  
ATOM   2930  O   ILE A 182      -4.804   5.023 -32.032  1.00  5.800          O  
ATOM   2931  CB  ILE A 182      -5.677   6.750 -29.460  1.00  7.170          C  
ATOM   2932  CG1 ILE A 182      -4.649   7.880 -29.385  1.00  7.170          C  
ATOM   2933  CG2 ILE A 182      -6.598   6.728 -28.205  1.00  7.170          C  
ATOM   2934  CD1 ILE A 182      -5.187   9.276 -29.439  1.00  7.170          C  
ATOM   2935  H   ILE A 182      -3.787   5.610 -27.834  1.00  6.230          H  
ATOM   2936  HA  ILE A 182      -5.770   4.633 -29.721  1.00  6.110          H  
ATOM   2937  HB  ILE A 182      -6.300   6.946 -30.340  1.00  8.600          H  
ATOM   2938 1HG1 ILE A 182      -4.123   7.758 -28.473  1.00  8.600          H  
ATOM   2939 2HG1 ILE A 182      -3.956   7.790 -30.200  1.00  8.600          H  
ATOM   2940 1HG2 ILE A 182      -7.122   7.670 -28.092  1.00  8.600          H  
ATOM   2941 2HG2 ILE A 182      -7.335   5.928 -28.315  1.00  8.600          H  
ATOM   2942 3HG2 ILE A 182      -5.990   6.545 -27.320  1.00  8.600          H  
ATOM   2943 1HD1 ILE A 182      -4.354   9.962 -29.385  1.00  8.600          H  
ATOM   2944 2HD1 ILE A 182      -5.697   9.406 -30.376  1.00  8.600          H  
ATOM   2945 3HD1 ILE A 182      -5.866   9.469 -28.624  1.00  8.600          H  
ATOM   2946  N   GLN A 183      -2.873   5.542 -31.003  1.00  5.860          N  
ATOM   2947  CA  GLN A 183      -2.120   5.434 -32.260  1.00  6.420          C  
ATOM   2948  C   GLN A 183      -2.194   4.013 -32.795  1.00  6.870          C  
ATOM   2949  O   GLN A 183      -2.475   3.805 -33.985  1.00  7.170          O  
ATOM   2950  CB  GLN A 183      -0.621   5.738 -32.081  1.00  8.760          C  
ATOM   2951  CG  GLN A 183      -0.213   7.155 -31.801  1.00  8.760          C  
ATOM   2952  CD  GLN A 183       1.258   7.203 -31.472  1.00  8.760          C  
ATOM   2953  OE1 GLN A 183       2.074   6.586 -32.162  1.00  8.760          O  
ATOM   2954  NE2 GLN A 183       1.615   7.900 -30.412  1.00  8.760          N  
ATOM   2955  H   GLN A 183      -2.413   5.856 -30.141  1.00  7.030          H  
ATOM   2956  HA  GLN A 183      -2.547   6.117 -32.994  1.00  7.700          H  
ATOM   2957 1HB  GLN A 183      -0.224   5.126 -31.283  1.00 10.520          H  
ATOM   2958 2HB  GLN A 183      -0.100   5.441 -32.990  1.00 10.520          H  
ATOM   2959 1HG  GLN A 183      -0.381   7.749 -32.701  1.00 10.520          H  
ATOM   2960 2HG  GLN A 183      -0.782   7.559 -30.986  1.00 10.520          H  
ATOM   2961 1HE2 GLN A 183       2.580   7.951 -30.146  1.00 10.520          H  
ATOM   2962 2HE2 GLN A 183       0.919   8.378 -29.881  1.00 10.520          H  
ATOM   2963  N   ASP A 184      -1.998   3.027 -31.899  1.00  6.990          N  
ATOM   2964  CA  ASP A 184      -2.014   1.615 -32.276  1.00  7.560          C  
ATOM   2965  C   ASP A 184      -3.381   1.130 -32.733  1.00  7.540          C  
ATOM   2966  O   ASP A 184      -3.479   0.347 -33.683  1.00  8.090          O  
ATOM   2967  CB  ASP A 184      -1.568   0.728 -31.108  1.00 10.360          C  
ATOM   2968  CG  ASP A 184      -0.067   0.785 -30.780  1.00 10.360          C  
ATOM   2969  OD1 ASP A 184       0.703   1.290 -31.564  1.00 10.360          O  
ATOM   2970  OD2 ASP A 184       0.291   0.286 -29.739  1.00 10.360          O  
ATOM   2971  H   ASP A 184      -1.746   3.282 -30.936  1.00  8.390          H  
ATOM   2972  HA  ASP A 184      -1.313   1.478 -33.097  1.00  9.070          H  
ATOM   2973 1HB  ASP A 184      -2.120   1.031 -30.214  1.00 12.430          H  
ATOM   2974 2HB  ASP A 184      -1.841  -0.304 -31.319  1.00 12.430          H  
ATOM   2975  N   LYS A 185      -4.440   1.612 -32.082  1.00  7.000          N  
ATOM   2976  CA  LYS A 185      -5.789   1.205 -32.444  1.00  7.120          C  
ATOM   2977  C   LYS A 185      -6.253   1.858 -33.739  1.00  7.150          C  
ATOM   2978  O   LYS A 185      -6.912   1.216 -34.560  1.00  7.620          O  
ATOM   2979  CB  LYS A 185      -6.773   1.553 -31.320  1.00  9.920          C  
ATOM   2980  CG  LYS A 185      -6.631   0.752 -30.021  1.00  9.920          C  
ATOM   2981  CD  LYS A 185      -7.022  -0.717 -30.192  1.00  9.920          C  
ATOM   2982  CE  LYS A 185      -6.976  -1.457 -28.864  1.00  9.920          C  
ATOM   2983  NZ  LYS A 185      -7.340  -2.901 -29.016  1.00  9.920          N  
ATOM   2984  H   LYS A 185      -4.289   2.227 -31.277  1.00  8.400          H  
ATOM   2985  HA  LYS A 185      -5.788   0.132 -32.610  1.00  8.540          H  
ATOM   2986 1HB  LYS A 185      -6.646   2.607 -31.059  1.00 11.900          H  
ATOM   2987 2HB  LYS A 185      -7.785   1.435 -31.672  1.00 11.900          H  
ATOM   2988 1HG  LYS A 185      -5.598   0.806 -29.676  1.00 11.900          H  
ATOM   2989 2HG  LYS A 185      -7.271   1.200 -29.267  1.00 11.900          H  
ATOM   2990 1HD  LYS A 185      -8.031  -0.780 -30.606  1.00 11.900          H  
ATOM   2991 2HD  LYS A 185      -6.334  -1.211 -30.872  1.00 11.900          H  
ATOM   2992 1HE  LYS A 185      -5.970  -1.386 -28.453  1.00 11.900          H  
ATOM   2993 2HE  LYS A 185      -7.676  -0.987 -28.170  1.00 11.900          H  
ATOM   2994 1HZ  LYS A 185      -7.298  -3.360 -28.116  1.00 11.900          H  
ATOM   2995 2HZ  LYS A 185      -8.280  -2.973 -29.386  1.00 11.900          H  
ATOM   2996 3HZ  LYS A 185      -6.694  -3.350 -29.649  1.00 11.900          H  
ATOM   2997  N   GLU A 186      -5.903   3.128 -33.940  1.00  6.740          N  
ATOM   2998  CA  GLU A 186      -6.359   3.842 -35.115  1.00  6.840          C  
ATOM   2999  C   GLU A 186      -5.411   3.697 -36.323  1.00  7.310          C  
ATOM   3000  O   GLU A 186      -5.851   3.868 -37.462  1.00  7.650          O  
ATOM   3001  CB  GLU A 186      -6.599   5.308 -34.739  1.00  9.540          C  
ATOM   3002  CG  GLU A 186      -7.719   5.482 -33.648  1.00  9.540          C  
ATOM   3003  CD  GLU A 186      -7.999   6.924 -33.163  1.00  9.540          C  
ATOM   3004  OE1 GLU A 186      -7.517   7.845 -33.797  1.00  9.540          O  
ATOM   3005  OE2 GLU A 186      -8.657   7.071 -32.121  1.00  9.540          O  
ATOM   3006  H   GLU A 186      -5.373   3.642 -33.233  1.00  8.090          H  
ATOM   3007  HA  GLU A 186      -7.316   3.424 -35.408  1.00  8.210          H  
ATOM   3008 1HB  GLU A 186      -5.672   5.761 -34.394  1.00 11.440          H  
ATOM   3009 2HB  GLU A 186      -6.925   5.831 -35.619  1.00 11.440          H  
ATOM   3010 1HG  GLU A 186      -8.632   5.105 -34.076  1.00 11.440          H  
ATOM   3011 2HG  GLU A 186      -7.472   4.860 -32.787  1.00 11.440          H  
ATOM   3012  N   GLY A 187      -4.125   3.363 -36.092  1.00  7.430          N  
ATOM   3013  CA  GLY A 187      -3.138   3.231 -37.171  1.00  7.930          C  
ATOM   3014  C   GLY A 187      -2.661   4.593 -37.671  1.00  7.760          C  
ATOM   3015  O   GLY A 187      -2.412   4.785 -38.866  1.00  8.130          O  
ATOM   3016  H   GLY A 187      -3.789   3.251 -35.139  1.00  8.920          H  
ATOM   3017 1HA  GLY A 187      -2.287   2.661 -36.797  1.00  9.520          H  
ATOM   3018 2HA  GLY A 187      -3.570   2.662 -37.992  1.00  9.520          H  
ATOM   3019  N   ILE A 188      -2.586   5.548 -36.750  1.00  7.290          N  
ATOM   3020  CA  ILE A 188      -2.227   6.921 -37.091  1.00  7.220          C  
ATOM   3021  C   ILE A 188      -0.957   7.416 -36.371  1.00  7.280          C  
ATOM   3022  O   ILE A 188      -0.850   7.238 -35.166  1.00  6.980          O  
ATOM   3023  CB  ILE A 188      -3.393   7.845 -36.720  1.00 10.140          C  
ATOM   3024  CG1 ILE A 188      -4.616   7.399 -37.462  1.00 10.140          C  
ATOM   3025  CG2 ILE A 188      -3.062   9.286 -37.065  1.00 10.140          C  
ATOM   3026  CD1 ILE A 188      -5.844   8.053 -37.027  1.00 10.140          C  
ATOM   3027  H   ILE A 188      -2.758   5.255 -35.785  1.00  8.750          H  
ATOM   3028  HA  ILE A 188      -2.119   6.967 -38.164  1.00  8.660          H  
ATOM   3029  HB  ILE A 188      -3.593   7.753 -35.657  1.00 12.160          H  
ATOM   3030 1HG1 ILE A 188      -4.470   7.556 -38.527  1.00 12.160          H  
ATOM   3031 2HG1 ILE A 188      -4.765   6.349 -37.291  1.00 12.160          H  
ATOM   3032 1HG2 ILE A 188      -3.865   9.955 -36.803  1.00 12.160          H  
ATOM   3033 2HG2 ILE A 188      -2.193   9.587 -36.519  1.00 12.160          H  
ATOM   3034 3HG2 ILE A 188      -2.869   9.371 -38.131  1.00 12.160          H  
ATOM   3035 1HD1 ILE A 188      -6.629   7.618 -37.589  1.00 12.160          H  
ATOM   3036 2HD1 ILE A 188      -6.008   7.872 -35.965  1.00 12.160          H  
ATOM   3037 3HD1 ILE A 188      -5.810   9.115 -37.189  1.00 12.160          H  
ATOM   3038  N   PRO A 189       0.043   7.983 -37.078  1.00  7.730          N  
ATOM   3039  CA  PRO A 189       1.254   8.567 -36.511  1.00  8.000          C  
ATOM   3040  C   PRO A 189       0.869   9.648 -35.483  1.00  7.710          C  
ATOM   3041  O   PRO A 189      -0.078  10.388 -35.730  1.00  7.470          O  
ATOM   3042  CB  PRO A 189       1.932   9.166 -37.759  1.00 12.000          C  
ATOM   3043  CG  PRO A 189       1.456   8.305 -38.901  1.00 12.000          C  
ATOM   3044  CD  PRO A 189       0.034   7.944 -38.558  1.00 12.000          C  
ATOM   3045  HA  PRO A 189       1.837   7.751 -36.068  1.00  9.600          H  
ATOM   3046 1HB  PRO A 189       1.637  10.219 -37.884  1.00 14.400          H  
ATOM   3047 2HB  PRO A 189       3.026   9.145 -37.654  1.00 14.400          H  
ATOM   3048 1HG  PRO A 189       1.519   8.869 -39.847  1.00 14.400          H  
ATOM   3049 2HG  PRO A 189       2.106   7.425 -39.015  1.00 14.400          H  
ATOM   3050 1HD  PRO A 189      -0.666   8.670 -38.965  1.00 14.400          H  
ATOM   3051 2HD  PRO A 189      -0.144   6.921 -38.935  1.00 14.400          H  
ATOM   3052  N   PRO A 190       1.600   9.771 -34.358  1.00  7.870          N  
ATOM   3053  CA  PRO A 190       1.342  10.669 -33.228  1.00  7.760          C  
ATOM   3054  C   PRO A 190       1.021  12.124 -33.548  1.00  7.990          C  
ATOM   3055  O   PRO A 190       0.115  12.714 -32.959  1.00  7.870          O  
ATOM   3056  CB  PRO A 190       2.674  10.601 -32.456  1.00 11.640          C  
ATOM   3057  CG  PRO A 190       3.692  10.066 -33.433  1.00 11.640          C  
ATOM   3058  CD  PRO A 190       2.924   9.122 -34.308  1.00 11.640          C  
ATOM   3059  HA  PRO A 190       0.530  10.235 -32.623  1.00  9.310          H  
ATOM   3060 1HB  PRO A 190       2.948  11.613 -32.114  1.00 13.970          H  
ATOM   3061 2HB  PRO A 190       2.578   9.994 -31.577  1.00 13.970          H  
ATOM   3062 1HG  PRO A 190       4.165  10.894 -33.992  1.00 13.970          H  
ATOM   3063 2HG  PRO A 190       4.502   9.560 -32.884  1.00 13.970          H  
ATOM   3064 1HD  PRO A 190       3.418   9.108 -35.281  1.00 13.970          H  
ATOM   3065 2HD  PRO A 190       2.858   8.127 -33.866  1.00 13.970          H  
ATOM   3066  N   ASP A 191       1.686  12.665 -34.559  1.00  8.420          N  
ATOM   3067  CA  ASP A 191       1.527  14.059 -34.948  1.00  8.790          C  
ATOM   3068  C   ASP A 191       0.171  14.374 -35.555  1.00  8.520          C  
ATOM   3069  O   ASP A 191      -0.197  15.541 -35.705  1.00  8.850          O  
ATOM   3070  CB  ASP A 191       2.620  14.427 -35.942  1.00 12.160          C  
ATOM   3071  CG  ASP A 191       4.014  14.468 -35.310  1.00 12.160          C  
ATOM   3072  OD1 ASP A 191       4.131  14.524 -34.106  1.00 12.160          O  
ATOM   3073  OD2 ASP A 191       4.956  14.417 -36.056  1.00 12.160          O  
ATOM   3074  H   ASP A 191       2.408  12.135 -35.022  1.00 10.100          H  
ATOM   3075  HA  ASP A 191       1.647  14.672 -34.056  1.00 10.550          H  
ATOM   3076 1HB  ASP A 191       2.623  13.707 -36.759  1.00 14.590          H  
ATOM   3077 2HB  ASP A 191       2.402  15.407 -36.370  1.00 14.590          H  
ATOM   3078  N   GLN A 192      -0.547  13.340 -35.975  1.00  8.030          N  
ATOM   3079  CA  GLN A 192      -1.831  13.515 -36.617  1.00  7.880          C  
ATOM   3080  C   GLN A 192      -3.015  13.333 -35.664  1.00  7.380          C  
ATOM   3081  O   GLN A 192      -4.166  13.408 -36.101  1.00  7.390          O  
ATOM   3082  CB  GLN A 192      -1.929  12.572 -37.812  1.00 11.090          C  
ATOM   3083  CG  GLN A 192      -0.947  12.879 -38.932  1.00 11.090          C  
ATOM   3084  CD  GLN A 192      -1.036  11.878 -40.058  1.00 11.090          C  
ATOM   3085  OE1 GLN A 192      -1.537  10.781 -39.851  1.00 11.090          O  
ATOM   3086  NE2 GLN A 192      -0.567  12.252 -41.241  1.00 11.090          N  
ATOM   3087  H   GLN A 192      -0.218  12.383 -35.808  1.00  9.640          H  
ATOM   3088  HA  GLN A 192      -1.878  14.534 -36.998  1.00  9.460          H  
ATOM   3089 1HB  GLN A 192      -1.684  11.587 -37.477  1.00 13.310          H  
ATOM   3090 2HB  GLN A 192      -2.941  12.559 -38.205  1.00 13.310          H  
ATOM   3091 1HG  GLN A 192      -1.162  13.869 -39.329  1.00 13.310          H  
ATOM   3092 2HG  GLN A 192       0.064  12.847 -38.529  1.00 13.310          H  
ATOM   3093 1HE2 GLN A 192      -0.608  11.623 -42.020  1.00 13.310          H  
ATOM   3094 2HE2 GLN A 192      -0.170  13.165 -41.360  1.00 13.310          H  
ATOM   3095  N   GLN A 193      -2.762  13.086 -34.370  1.00  7.050          N  
ATOM   3096  CA  GLN A 193      -3.878  12.885 -33.443  1.00  6.590          C  
ATOM   3097  C   GLN A 193      -3.979  13.920 -32.335  1.00  6.710          C  
ATOM   3098  O   GLN A 193      -3.070  14.092 -31.524  1.00  7.010          O  
ATOM   3099  CB  GLN A 193      -3.804  11.504 -32.779  1.00  9.410          C  
ATOM   3100  CG  GLN A 193      -4.001  10.340 -33.715  1.00  9.410          C  
ATOM   3101  CD  GLN A 193      -3.871   9.006 -33.014  1.00  9.410          C  
ATOM   3102  OE1 GLN A 193      -2.833   8.751 -32.410  1.00  9.410          O  
ATOM   3103  NE2 GLN A 193      -4.888   8.158 -33.069  1.00  9.410          N  
ATOM   3104  H   GLN A 193      -1.796  13.038 -34.025  1.00  8.460          H  
ATOM   3105  HA  GLN A 193      -4.806  12.933 -34.011  1.00  7.910          H  
ATOM   3106 1HB  GLN A 193      -2.825  11.387 -32.312  1.00 11.290          H  
ATOM   3107 2HB  GLN A 193      -4.554  11.441 -31.987  1.00 11.290          H  
ATOM   3108 1HG  GLN A 193      -4.988  10.399 -34.177  1.00 11.290          H  
ATOM   3109 2HG  GLN A 193      -3.225  10.401 -34.468  1.00 11.290          H  
ATOM   3110 1HE2 GLN A 193      -4.824   7.253 -32.625  1.00 11.290          H  
ATOM   3111 2HE2 GLN A 193      -5.764   8.369 -33.546  1.00 11.290          H  
ATOM   3112  N   ARG A 194      -5.125  14.586 -32.276  1.00  6.630          N  
ATOM   3113  CA  ARG A 194      -5.375  15.537 -31.203  1.00  6.850          C  
ATOM   3114  C   ARG A 194      -5.898  14.694 -30.082  1.00  6.470          C  
ATOM   3115  O   ARG A 194      -6.463  13.633 -30.350  1.00  6.300          O  
ATOM   3116  CB  ARG A 194      -6.393  16.605 -31.579  1.00  9.500          C  
ATOM   3117  CG  ARG A 194      -6.002  17.519 -32.735  1.00  9.500          C  
ATOM   3118  CD  ARG A 194      -4.782  18.340 -32.427  1.00  9.500          C  
ATOM   3119  NE  ARG A 194      -4.953  19.174 -31.224  1.00  9.500          N  
ATOM   3120  CZ  ARG A 194      -5.528  20.401 -31.181  1.00  9.500          C  
ATOM   3121  NH1 ARG A 194      -6.012  20.965 -32.270  1.00  9.500          N  
ATOM   3122  NH2 ARG A 194      -5.608  21.026 -30.024  1.00  9.500          N  
ATOM   3123  H   ARG A 194      -5.829  14.405 -32.981  1.00  7.960          H  
ATOM   3124  HA  ARG A 194      -4.443  15.997 -30.879  1.00  8.220          H  
ATOM   3125 1HB  ARG A 194      -7.331  16.127 -31.851  1.00 11.400          H  
ATOM   3126 2HB  ARG A 194      -6.599  17.231 -30.708  1.00 11.400          H  
ATOM   3127 1HG  ARG A 194      -5.785  16.913 -33.614  1.00 11.400          H  
ATOM   3128 2HG  ARG A 194      -6.827  18.191 -32.955  1.00 11.400          H  
ATOM   3129 1HD  ARG A 194      -3.922  17.692 -32.275  1.00 11.400          H  
ATOM   3130 2HD  ARG A 194      -4.573  18.994 -33.270  1.00 11.400          H  
ATOM   3131  HE  ARG A 194      -4.610  18.796 -30.343  1.00 11.400          H  
ATOM   3132 1HH1 ARG A 194      -5.974  20.485 -33.157  1.00 11.400          H  
ATOM   3133 2HH1 ARG A 194      -6.449  21.874 -32.220  1.00 11.400          H  
ATOM   3134 1HH2 ARG A 194      -5.249  20.579 -29.192  1.00 11.400          H  
ATOM   3135 2HH2 ARG A 194      -6.044  21.935 -29.958  1.00 11.400          H  
ATOM   3136  N   LEU A 195      -5.744  15.123 -28.840  1.00  6.440          N  
ATOM   3137  CA  LEU A 195      -6.312  14.301 -27.798  1.00  6.160          C  
ATOM   3138  C   LEU A 195      -7.624  14.961 -27.444  1.00  6.620          C  
ATOM   3139  O   LEU A 195      -7.666  16.116 -27.040  1.00  7.000          O  
ATOM   3140  CB  LEU A 195      -5.311  14.125 -26.652  1.00  8.740          C  
ATOM   3141  CG  LEU A 195      -3.893  13.555 -27.086  1.00  8.740          C  
ATOM   3142  CD1 LEU A 195      -3.067  13.284 -25.835  1.00  8.740          C  
ATOM   3143  CD2 LEU A 195      -4.006  12.299 -27.940  1.00  8.740          C  
ATOM   3144  H   LEU A 195      -5.295  16.018 -28.607  1.00  7.730          H  
ATOM   3145  HA  LEU A 195      -6.545  13.317 -28.182  1.00  7.390          H  
ATOM   3146 1HB  LEU A 195      -5.149  15.098 -26.164  1.00 10.480          H  
ATOM   3147 2HB  LEU A 195      -5.697  13.461 -25.931  1.00 10.480          H  
ATOM   3148  HG  LEU A 195      -3.382  14.318 -27.669  1.00 10.480          H  
ATOM   3149 1HD1 LEU A 195      -2.079  12.931 -26.111  1.00 10.480          H  
ATOM   3150 2HD1 LEU A 195      -2.975  14.200 -25.257  1.00 10.480          H  
ATOM   3151 3HD1 LEU A 195      -3.561  12.527 -25.222  1.00 10.480          H  
ATOM   3152 1HD2 LEU A 195      -3.017  11.980 -28.208  1.00 10.480          H  
ATOM   3153 2HD2 LEU A 195      -4.485  11.521 -27.388  1.00 10.480          H  
ATOM   3154 3HD2 LEU A 195      -4.561  12.491 -28.852  1.00 10.480          H  
ATOM   3155  N   ILE A 196      -8.715  14.270 -27.701  1.00  6.780          N  
ATOM   3156  CA  ILE A 196     -10.012  14.904 -27.573  1.00  7.370          C  
ATOM   3157  C   ILE A 196     -10.821  14.447 -26.385  1.00  7.340          C  
ATOM   3158  O   ILE A 196     -10.942  13.257 -26.145  1.00  7.160          O  
ATOM   3159  CB  ILE A 196     -10.831  14.680 -28.863  1.00 10.080          C  
ATOM   3160  CG1 ILE A 196     -10.030  15.275 -30.051  1.00 10.080          C  
ATOM   3161  CG2 ILE A 196     -12.211  15.347 -28.734  1.00 10.080          C  
ATOM   3162  CD1 ILE A 196     -10.559  14.968 -31.414  1.00 10.080          C  
ATOM   3163  H   ILE A 196      -8.634  13.320 -28.036  1.00  8.140          H  
ATOM   3164  HA  ILE A 196      -9.841  15.962 -27.467  1.00  8.840          H  
ATOM   3165  HB  ILE A 196     -10.967  13.620 -29.038  1.00 12.100          H  
ATOM   3166 1HG1 ILE A 196      -9.980  16.333 -29.922  1.00 12.100          H  
ATOM   3167 2HG1 ILE A 196      -9.020  14.876 -30.014  1.00 12.100          H  
ATOM   3168 1HG2 ILE A 196     -12.774  15.203 -29.623  1.00 12.100          H  
ATOM   3169 2HG2 ILE A 196     -12.758  14.922 -27.902  1.00 12.100          H  
ATOM   3170 3HG2 ILE A 196     -12.082  16.402 -28.572  1.00 12.100          H  
ATOM   3171 1HD1 ILE A 196      -9.902  15.416 -32.163  1.00 12.100          H  
ATOM   3172 2HD1 ILE A 196     -10.592  13.908 -31.552  1.00 12.100          H  
ATOM   3173 3HD1 ILE A 196     -11.546  15.377 -31.527  1.00 12.100          H  
ATOM   3174  N   PHE A 197     -11.352  15.385 -25.621  1.00  7.650          N  
ATOM   3175  CA  PHE A 197     -12.194  15.007 -24.491  1.00  7.780          C  
ATOM   3176  C   PHE A 197     -13.388  15.920 -24.365  1.00  8.590          C  
ATOM   3177  O   PHE A 197     -13.271  17.144 -24.294  1.00  8.880          O  
ATOM   3178  CB  PHE A 197     -11.444  14.921 -23.165  1.00 10.840          C  
ATOM   3179  CG  PHE A 197     -12.353  14.513 -22.044  1.00 10.840          C  
ATOM   3180  CD1 PHE A 197     -12.776  13.196 -21.902  1.00 10.840          C  
ATOM   3181  CD2 PHE A 197     -12.803  15.451 -21.138  1.00 10.840          C  
ATOM   3182  CE1 PHE A 197     -13.624  12.840 -20.899  1.00 10.840          C  
ATOM   3183  CE2 PHE A 197     -13.647  15.095 -20.127  1.00 10.840          C  
ATOM   3184  CZ  PHE A 197     -14.064  13.790 -20.009  1.00 10.840          C  
ATOM   3185  H   PHE A 197     -11.198  16.362 -25.902  1.00  9.180          H  
ATOM   3186  HA  PHE A 197     -12.599  14.027 -24.684  1.00  9.340          H  
ATOM   3187 1HB  PHE A 197     -10.630  14.191 -23.235  1.00 13.010          H  
ATOM   3188 2HB  PHE A 197     -11.012  15.865 -22.911  1.00 13.010          H  
ATOM   3189  HD1 PHE A 197     -12.424  12.444 -22.603  1.00 13.010          H  
ATOM   3190  HD2 PHE A 197     -12.478  16.491 -21.232  1.00 13.010          H  
ATOM   3191  HE1 PHE A 197     -13.949  11.810 -20.800  1.00 13.010          H  
ATOM   3192  HE2 PHE A 197     -13.987  15.850 -19.415  1.00 13.010          H  
ATOM   3193  HZ  PHE A 197     -14.735  13.511 -19.201  1.00 13.010          H  
ATOM   3194  N   ALA A 198     -14.562  15.289 -24.340  1.00  9.090          N  
ATOM   3195  CA  ALA A 198     -15.854  15.942 -24.267  1.00  9.970          C  
ATOM   3196  C   ALA A 198     -16.007  16.833 -25.488  1.00 10.470          C  
ATOM   3197  O   ALA A 198     -16.607  17.912 -25.436  1.00 10.900          O  
ATOM   3198  CB  ALA A 198     -15.987  16.735 -22.970  1.00 13.610          C  
ATOM   3199  H   ALA A 198     -14.557  14.280 -24.467  1.00 10.910          H  
ATOM   3200  HA  ALA A 198     -16.630  15.176 -24.302  1.00 11.960          H  
ATOM   3201 1HB  ALA A 198     -16.955  17.201 -22.932  1.00 16.330          H  
ATOM   3202 2HB  ALA A 198     -15.875  16.056 -22.125  1.00 16.330          H  
ATOM   3203 3HB  ALA A 198     -15.225  17.504 -22.915  1.00 16.330          H  
ATOM   3204  N   GLY A 199     -15.442  16.356 -26.601  1.00 10.540          N  
ATOM   3205  CA  GLY A 199     -15.483  17.035 -27.886  1.00 11.150          C  
ATOM   3206  C   GLY A 199     -14.446  18.146 -28.064  1.00 10.930          C  
ATOM   3207  O   GLY A 199     -14.373  18.733 -29.145  1.00 11.480          O  
ATOM   3208  H   GLY A 199     -15.023  15.418 -26.555  1.00 12.650          H  
ATOM   3209 1HA  GLY A 199     -15.337  16.303 -28.672  1.00 13.380          H  
ATOM   3210 2HA  GLY A 199     -16.476  17.455 -28.032  1.00 13.380          H  
ATOM   3211  N   LYS A 200     -13.633  18.432 -27.045  1.00 10.240          N  
ATOM   3212  CA  LYS A 200     -12.660  19.510 -27.159  1.00 10.170          C  
ATOM   3213  C   LYS A 200     -11.307  18.988 -27.594  1.00  9.510          C  
ATOM   3214  O   LYS A 200     -10.844  17.967 -27.092  1.00  8.810          O  
ATOM   3215  CB  LYS A 200     -12.519  20.228 -25.816  1.00 14.270          C  
ATOM   3216  CG  LYS A 200     -13.827  20.804 -25.237  1.00 14.270          C  
ATOM   3217  CD  LYS A 200     -14.430  21.907 -26.111  1.00 14.270          C  
ATOM   3218  CE  LYS A 200     -15.651  22.532 -25.445  1.00 14.270          C  
ATOM   3219  NZ  LYS A 200     -16.277  23.582 -26.302  1.00 14.270          N  
ATOM   3220  H   LYS A 200     -13.708  17.931 -26.156  1.00 12.290          H  
ATOM   3221  HA  LYS A 200     -12.998  20.213 -27.917  1.00 12.200          H  
ATOM   3222 1HB  LYS A 200     -12.127  19.520 -25.080  1.00 17.120          H  
ATOM   3223 2HB  LYS A 200     -11.793  21.037 -25.907  1.00 17.120          H  
ATOM   3224 1HG  LYS A 200     -14.557  19.992 -25.139  1.00 17.120          H  
ATOM   3225 2HG  LYS A 200     -13.629  21.203 -24.243  1.00 17.120          H  
ATOM   3226 1HD  LYS A 200     -13.685  22.681 -26.302  1.00 17.120          H  
ATOM   3227 2HD  LYS A 200     -14.748  21.484 -27.063  1.00 17.120          H  
ATOM   3228 1HE  LYS A 200     -16.386  21.750 -25.249  1.00 17.120          H  
ATOM   3229 2HE  LYS A 200     -15.353  22.981 -24.497  1.00 17.120          H  
ATOM   3230 1HZ  LYS A 200     -17.083  23.969 -25.829  1.00 17.120          H  
ATOM   3231 2HZ  LYS A 200     -15.607  24.318 -26.481  1.00 17.120          H  
ATOM   3232 3HZ  LYS A 200     -16.568  23.172 -27.179  1.00 17.120          H  
ATOM   3233  N   GLN A 201     -10.641  19.709 -28.497  1.00  9.830          N  
ATOM   3234  CA  GLN A 201      -9.315  19.300 -28.967  1.00  9.350          C  
ATOM   3235  C   GLN A 201      -8.235  19.891 -28.073  1.00  9.140          C  
ATOM   3236  O   GLN A 201      -8.005  21.103 -28.061  1.00  9.670          O  
ATOM   3237  CB  GLN A 201      -9.112  19.726 -30.418  1.00 13.280          C  
ATOM   3238  CG  GLN A 201     -10.045  19.054 -31.398  1.00 13.280          C  
ATOM   3239  CD  GLN A 201      -9.863  19.554 -32.801  1.00 13.280          C  
ATOM   3240  OE1 GLN A 201      -8.757  19.923 -33.208  1.00 13.280          O  
ATOM   3241  NE2 GLN A 201     -10.952  19.576 -33.558  1.00 13.280          N  
ATOM   3242  H   GLN A 201     -11.070  20.547 -28.871  1.00 11.800          H  
ATOM   3243  HA  GLN A 201      -9.233  18.219 -28.901  1.00 11.220          H  
ATOM   3244 1HB  GLN A 201      -9.216  20.806 -30.511  1.00 15.940          H  
ATOM   3245 2HB  GLN A 201      -8.113  19.463 -30.715  1.00 15.940          H  
ATOM   3246 1HG  GLN A 201      -9.823  18.003 -31.408  1.00 15.940          H  
ATOM   3247 2HG  GLN A 201     -11.079  19.218 -31.092  1.00 15.940          H  
ATOM   3248 1HE2 GLN A 201     -10.900  19.901 -34.505  1.00 15.940          H  
ATOM   3249 2HE2 GLN A 201     -11.830  19.269 -33.183  1.00 15.940          H  
ATOM   3250  N   LEU A 202      -7.599  19.021 -27.303  1.00  8.470          N  
ATOM   3251  CA  LEU A 202      -6.650  19.392 -26.283  1.00  8.340          C  
ATOM   3252  C   LEU A 202      -5.203  19.164 -26.735  1.00  8.580          C  
ATOM   3253  O   LEU A 202      -4.909  18.321 -27.608  1.00  8.330          O  
ATOM   3254  CB  LEU A 202      -7.044  18.549 -25.062  1.00 11.730          C  
ATOM   3255  CG  LEU A 202      -8.591  18.731 -24.674  1.00 11.730          C  
ATOM   3256  CD1 LEU A 202      -9.041  17.703 -23.678  1.00 11.730          C  
ATOM   3257  CD2 LEU A 202      -8.833  20.124 -24.090  1.00 11.730          C  
ATOM   3258  H   LEU A 202      -7.816  18.023 -27.367  1.00 10.160          H  
ATOM   3259  HA  LEU A 202      -6.767  20.448 -26.062  1.00 10.010          H  
ATOM   3260 1HB  LEU A 202      -6.842  17.502 -25.252  1.00 14.070          H  
ATOM   3261 2HB  LEU A 202      -6.440  18.861 -24.203  1.00 14.070          H  
ATOM   3262  HG  LEU A 202      -9.179  18.605 -25.545  1.00 14.070          H  
ATOM   3263 1HD1 LEU A 202     -10.096  17.865 -23.474  1.00 14.070          H  
ATOM   3264 2HD1 LEU A 202      -8.897  16.702 -24.095  1.00 14.070          H  
ATOM   3265 3HD1 LEU A 202      -8.507  17.788 -22.789  1.00 14.070          H  
ATOM   3266 1HD2 LEU A 202      -9.888  20.230 -23.846  1.00 14.070          H  
ATOM   3267 2HD2 LEU A 202      -8.237  20.243 -23.177  1.00 14.070          H  
ATOM   3268 3HD2 LEU A 202      -8.559  20.890 -24.803  1.00 14.070          H  
ATOM   3269  N   GLU A 203      -4.300  19.962 -26.157  1.00  8.980          N  
ATOM   3270  CA  GLU A 203      -2.862  19.840 -26.384  1.00  9.460          C  
ATOM   3271  C   GLU A 203      -2.303  18.783 -25.442  1.00  9.200          C  
ATOM   3272  O   GLU A 203      -2.592  18.808 -24.242  1.00  9.190          O  
ATOM   3273  CB  GLU A 203      -2.167  21.187 -26.162  1.00 13.050          C  
ATOM   3274  CG  GLU A 203      -2.568  22.268 -27.164  1.00 13.050          C  
ATOM   3275  CD  GLU A 203      -1.848  23.577 -26.953  1.00 13.050          C  
ATOM   3276  OE1 GLU A 203      -1.092  23.675 -26.016  1.00 13.050          O  
ATOM   3277  OE2 GLU A 203      -2.056  24.476 -27.732  1.00 13.050          O  
ATOM   3278  H   GLU A 203      -4.627  20.649 -25.490  1.00 10.780          H  
ATOM   3279  HA  GLU A 203      -2.682  19.514 -27.409  1.00 11.350          H  
ATOM   3280 1HB  GLU A 203      -2.395  21.555 -25.161  1.00 15.660          H  
ATOM   3281 2HB  GLU A 203      -1.086  21.052 -26.221  1.00 15.660          H  
ATOM   3282 1HG  GLU A 203      -2.352  21.906 -28.169  1.00 15.660          H  
ATOM   3283 2HG  GLU A 203      -3.642  22.434 -27.094  1.00 15.660          H  
ATOM   3284  N   ASP A 204      -1.510  17.864 -25.983  1.00  9.140          N  
ATOM   3285  CA  ASP A 204      -0.929  16.776 -25.224  1.00  9.050          C  
ATOM   3286  C   ASP A 204       0.252  17.207 -24.358  1.00  9.330          C  
ATOM   3287  O   ASP A 204       0.872  18.243 -24.595  1.00  9.720          O  
ATOM   3288  CB  ASP A 204      -0.560  15.677 -26.216  1.00 12.710          C  
ATOM   3289  CG  ASP A 204       0.386  16.134 -27.248  1.00 12.710          C  
ATOM   3290  OD1 ASP A 204      -0.014  17.013 -27.998  1.00 12.710          O  
ATOM   3291  OD2 ASP A 204       1.472  15.589 -27.364  1.00 12.710          O  
ATOM   3292  H   ASP A 204      -1.273  17.901 -26.982  1.00 10.970          H  
ATOM   3293  HA  ASP A 204      -1.705  16.379 -24.561  1.00 10.860          H  
ATOM   3294 1HB  ASP A 204      -0.158  14.819 -25.705  1.00 15.250          H  
ATOM   3295 2HB  ASP A 204      -1.451  15.365 -26.728  1.00 15.250          H  
ATOM   3296  N   GLY A 205       0.564  16.394 -23.349  1.00  9.290          N  
ATOM   3297  CA  GLY A 205       1.722  16.618 -22.489  1.00  9.650          C  
ATOM   3298  C   GLY A 205       1.396  16.695 -20.999  1.00  9.660          C  
ATOM   3299  O   GLY A 205       2.305  16.573 -20.172  1.00 10.000          O  
ATOM   3300  H   GLY A 205      -0.004  15.571 -23.198  1.00 11.150          H  
ATOM   3301 1HA  GLY A 205       2.449  15.824 -22.658  1.00 11.580          H  
ATOM   3302 2HA  GLY A 205       2.208  17.543 -22.792  1.00 11.580          H  
ATOM   3303  N   ARG A 206       0.113  16.856 -20.652  1.00  9.450          N  
ATOM   3304  CA  ARG A 206      -0.305  16.940 -19.247  1.00  9.640          C  
ATOM   3305  C   ARG A 206      -1.613  16.191 -18.976  1.00  9.250          C  
ATOM   3306  O   ARG A 206      -2.558  16.269 -19.771  1.00  8.920          O  
ATOM   3307  CB  ARG A 206      -0.483  18.399 -18.825  1.00 13.420          C  
ATOM   3308  CG  ARG A 206       0.785  19.280 -18.835  1.00 13.420          C  
ATOM   3309  CD  ARG A 206       1.746  18.910 -17.753  1.00 13.420          C  
ATOM   3310  NE  ARG A 206       2.881  19.815 -17.702  1.00 13.420          N  
ATOM   3311  CZ  ARG A 206       3.995  19.722 -18.462  1.00 13.420          C  
ATOM   3312  NH1 ARG A 206       4.140  18.761 -19.362  1.00 13.420          N  
ATOM   3313  NH2 ARG A 206       4.962  20.617 -18.301  1.00 13.420          N  
ATOM   3314  H   ARG A 206      -0.579  16.939 -21.389  1.00 11.340          H  
ATOM   3315  HA  ARG A 206       0.465  16.479 -18.625  1.00 11.570          H  
ATOM   3316 1HB  ARG A 206      -1.200  18.873 -19.480  1.00 16.100          H  
ATOM   3317 2HB  ARG A 206      -0.892  18.430 -17.813  1.00 16.100          H  
ATOM   3318 1HG  ARG A 206       1.287  19.206 -19.791  1.00 16.100          H  
ATOM   3319 2HG  ARG A 206       0.495  20.317 -18.672  1.00 16.100          H  
ATOM   3320 1HD  ARG A 206       1.234  18.963 -16.794  1.00 16.100          H  
ATOM   3321 2HD  ARG A 206       2.119  17.901 -17.894  1.00 16.100          H  
ATOM   3322  HE  ARG A 206       2.834  20.570 -17.032  1.00 16.100          H  
ATOM   3323 1HH1 ARG A 206       3.408  18.042 -19.517  1.00 16.100          H  
ATOM   3324 2HH1 ARG A 206       4.981  18.714 -19.914  1.00 16.100          H  
ATOM   3325 1HH2 ARG A 206       4.860  21.354 -17.615  1.00 16.100          H  
ATOM   3326 2HH2 ARG A 206       5.801  20.563 -18.858  1.00 16.100          H  
ATOM   3327  N   THR A 207      -1.680  15.511 -17.827  1.00  9.290          N  
ATOM   3328  CA  THR A 207      -2.868  14.759 -17.419  1.00  9.150          C  
ATOM   3329  C   THR A 207      -4.060  15.695 -17.358  1.00  8.850          C  
ATOM   3330  O   THR A 207      -5.148  15.365 -17.822  1.00  8.980          O  
ATOM   3331  CB  THR A 207      -2.674  14.083 -16.024  1.00 12.870          C  
ATOM   3332  OG1 THR A 207      -1.573  13.142 -16.064  1.00 12.870          O  
ATOM   3333  CG2 THR A 207      -3.924  13.334 -15.620  1.00 12.870          C  
ATOM   3334  H   THR A 207      -0.864  15.498 -17.213  1.00 11.150          H  
ATOM   3335  HA  THR A 207      -3.073  13.991 -18.162  1.00 10.980          H  
ATOM   3336  HB  THR A 207      -2.458  14.847 -15.273  1.00 15.440          H  
ATOM   3337  HG1 THR A 207      -0.744  13.667 -16.091  1.00 15.440          H  
ATOM   3338 1HG2 THR A 207      -3.746  12.878 -14.651  1.00 15.440          H  
ATOM   3339 2HG2 THR A 207      -4.772  14.010 -15.551  1.00 15.440          H  
ATOM   3340 3HG2 THR A 207      -4.140  12.563 -16.352  1.00 15.440          H  
ATOM   3341  N   LEU A 208      -3.867  16.878 -16.763  1.00  8.650          N  
ATOM   3342  CA  LEU A 208      -4.949  17.845 -16.637  1.00  8.440          C  
ATOM   3343  C   LEU A 208      -5.495  18.234 -17.982  1.00  8.730          C  
ATOM   3344  O   LEU A 208      -6.713  18.186 -18.198  1.00  8.660          O  
ATOM   3345  CB  LEU A 208      -4.498  19.116 -15.902  1.00 11.900          C  
ATOM   3346  CG  LEU A 208      -5.624  20.208 -15.592  1.00 11.900          C  
ATOM   3347  CD1 LEU A 208      -5.252  20.937 -14.299  1.00 11.900          C  
ATOM   3348  CD2 LEU A 208      -5.751  21.246 -16.738  1.00 11.900          C  
ATOM   3349  H   LEU A 208      -2.953  17.087 -16.390  1.00 10.380          H  
ATOM   3350  HA  LEU A 208      -5.741  17.400 -16.055  1.00 10.130          H  
ATOM   3351 1HB  LEU A 208      -4.078  18.817 -14.966  1.00 14.280          H  
ATOM   3352 2HB  LEU A 208      -3.717  19.599 -16.482  1.00 14.280          H  
ATOM   3353  HG  LEU A 208      -6.579  19.717 -15.456  1.00 14.280          H  
ATOM   3354 1HD1 LEU A 208      -6.019  21.674 -14.062  1.00 14.280          H  
ATOM   3355 2HD1 LEU A 208      -5.189  20.214 -13.482  1.00 14.280          H  
ATOM   3356 3HD1 LEU A 208      -4.292  21.438 -14.416  1.00 14.280          H  
ATOM   3357 1HD2 LEU A 208      -6.517  21.973 -16.467  1.00 14.280          H  
ATOM   3358 2HD2 LEU A 208      -4.798  21.756 -16.869  1.00 14.280          H  
ATOM   3359 3HD2 LEU A 208      -6.036  20.791 -17.667  1.00 14.280          H  
ATOM   3360  N   SER A 209      -4.595  18.620 -18.894  1.00  9.230          N  
ATOM   3361  CA  SER A 209      -4.981  19.139 -20.199  1.00  9.720          C  
ATOM   3362  C   SER A 209      -5.905  18.205 -20.917  1.00  9.930          C  
ATOM   3363  O   SER A 209      -6.967  18.620 -21.358  1.00 10.230          O  
ATOM   3364  CB  SER A 209      -3.767  19.350 -21.085  1.00 13.410          C  
ATOM   3365  OG  SER A 209      -4.151  19.834 -22.353  1.00 13.410          O  
ATOM   3366  H   SER A 209      -3.618  18.599 -18.650  1.00 11.080          H  
ATOM   3367  HA  SER A 209      -5.492  20.091 -20.059  1.00 11.660          H  
ATOM   3368 1HB  SER A 209      -3.081  20.048 -20.615  1.00 16.090          H  
ATOM   3369 2HB  SER A 209      -3.240  18.402 -21.206  1.00 16.090          H  
ATOM   3370  HG  SER A 209      -3.404  19.634 -22.967  1.00 16.090          H  
ATOM   3371  N   ASP A 210      -5.566  16.920 -20.935  1.00  9.840          N  
ATOM   3372  CA  ASP A 210      -6.342  15.930 -21.675  1.00 10.270          C  
ATOM   3373  C   ASP A 210      -7.742  15.592 -21.157  1.00  9.970          C  
ATOM   3374  O   ASP A 210      -8.470  14.863 -21.827  1.00 10.490          O  
ATOM   3375  CB  ASP A 210      -5.572  14.629 -21.807  1.00 14.210          C  
ATOM   3376  CG  ASP A 210      -4.425  14.696 -22.789  1.00 14.210          C  
ATOM   3377  OD1 ASP A 210      -4.291  15.670 -23.483  1.00 14.210          O  
ATOM   3378  OD2 ASP A 210      -3.759  13.712 -22.916  1.00 14.210          O  
ATOM   3379  H   ASP A 210      -4.675  16.649 -20.503  1.00 11.810          H  
ATOM   3380  HA  ASP A 210      -6.463  16.325 -22.682  1.00 12.320          H  
ATOM   3381 1HB  ASP A 210      -5.162  14.375 -20.822  1.00 17.050          H  
ATOM   3382 2HB  ASP A 210      -6.245  13.836 -22.089  1.00 17.050          H  
ATOM   3383  N   TYR A 211      -8.121  16.044 -19.962  1.00  9.270          N  
ATOM   3384  CA  TYR A 211      -9.435  15.687 -19.437  1.00  9.110          C  
ATOM   3385  C   TYR A 211     -10.077  16.906 -18.807  1.00  8.840          C  
ATOM   3386  O   TYR A 211     -11.260  16.902 -18.473  1.00  8.760          O  
ATOM   3387  CB  TYR A 211      -9.274  14.607 -18.380  1.00 12.820          C  
ATOM   3388  CG  TYR A 211     -10.542  13.914 -17.826  1.00 12.820          C  
ATOM   3389  CD1 TYR A 211     -10.992  12.712 -18.353  1.00 12.820          C  
ATOM   3390  CD2 TYR A 211     -11.237  14.482 -16.797  1.00 12.820          C  
ATOM   3391  CE1 TYR A 211     -12.100  12.085 -17.807  1.00 12.820          C  
ATOM   3392  CE2 TYR A 211     -12.321  13.880 -16.262  1.00 12.820          C  
ATOM   3393  CZ  TYR A 211     -12.756  12.689 -16.747  1.00 12.820          C  
ATOM   3394  OH  TYR A 211     -13.843  12.104 -16.165  1.00 12.820          O  
ATOM   3395  H   TYR A 211      -7.526  16.677 -19.417  1.00 11.120          H  
ATOM   3396  HA  TYR A 211     -10.068  15.335 -20.248  1.00 10.930          H  
ATOM   3397 1HB  TYR A 211      -8.634  13.853 -18.792  1.00 15.380          H  
ATOM   3398 2HB  TYR A 211      -8.738  15.029 -17.537  1.00 15.380          H  
ATOM   3399  HD1 TYR A 211     -10.475  12.263 -19.174  1.00 15.380          H  
ATOM   3400  HD2 TYR A 211     -10.927  15.428 -16.405  1.00 15.380          H  
ATOM   3401  HE1 TYR A 211     -12.450  11.134 -18.204  1.00 15.380          H  
ATOM   3402  HE2 TYR A 211     -12.850  14.358 -15.437  1.00 15.380          H  
ATOM   3403  HH  TYR A 211     -14.073  12.598 -15.365  1.00 15.380          H  
ATOM   3404  N   ASN A 212      -9.279  17.961 -18.649  1.00  8.880          N  
ATOM   3405  CA  ASN A 212      -9.655  19.158 -17.906  1.00  8.840          C  
ATOM   3406  C   ASN A 212      -9.961  18.769 -16.457  1.00  8.370          C  
ATOM   3407  O   ASN A 212     -10.956  19.212 -15.874  1.00  8.520          O  
ATOM   3408  CB  ASN A 212     -10.841  19.844 -18.558  1.00 12.390          C  
ATOM   3409  CG  ASN A 212     -10.561  20.201 -19.991  1.00 12.390          C  
ATOM   3410  OD1 ASN A 212      -9.527  20.794 -20.330  1.00 12.390          O  
ATOM   3411  ND2 ASN A 212     -11.476  19.824 -20.851  1.00 12.390          N  
ATOM   3412  H   ASN A 212      -8.321  17.916 -18.990  1.00 10.660          H  
ATOM   3413  HA  ASN A 212      -8.801  19.842 -17.892  1.00 10.610          H  
ATOM   3414 1HB  ASN A 212     -11.737  19.238 -18.502  1.00 14.870          H  
ATOM   3415 2HB  ASN A 212     -11.051  20.764 -18.016  1.00 14.870          H  
ATOM   3416 1HD2 ASN A 212     -11.357  19.996 -21.829  1.00 14.870          H  
ATOM   3417 2HD2 ASN A 212     -12.290  19.342 -20.527  1.00 14.870          H  
ATOM   3418  N   ILE A 213      -9.096  17.911 -15.901  1.00  7.970          N  
ATOM   3419  CA  ILE A 213      -9.256  17.445 -14.517  1.00  7.730          C  
ATOM   3420  C   ILE A 213      -8.451  18.309 -13.549  1.00  7.960          C  
ATOM   3421  O   ILE A 213      -7.220  18.309 -13.567  1.00  8.050          O  
ATOM   3422  CB  ILE A 213      -8.871  15.921 -14.371  1.00 10.920          C  
ATOM   3423  CG1 ILE A 213      -9.130  15.390 -12.961  1.00 10.920          C  
ATOM   3424  CG2 ILE A 213      -7.439  15.608 -14.801  1.00 10.920          C  
ATOM   3425  CD1 ILE A 213     -10.594  15.268 -12.598  1.00 10.920          C  
ATOM   3426  H   ILE A 213      -8.302  17.664 -16.495  1.00  9.560          H  
ATOM   3427  HA  ILE A 213     -10.308  17.552 -14.258  1.00  9.280          H  
ATOM   3428  HB  ILE A 213      -9.479  15.364 -14.990  1.00 13.100          H  
ATOM   3429 1HG1 ILE A 213      -8.691  14.397 -12.883  1.00 13.100          H  
ATOM   3430 2HG1 ILE A 213      -8.652  16.012 -12.263  1.00 13.100          H  
ATOM   3431 1HG2 ILE A 213      -7.278  14.547 -14.723  1.00 13.100          H  
ATOM   3432 2HG2 ILE A 213      -7.311  15.901 -15.832  1.00 13.100          H  
ATOM   3433 3HG2 ILE A 213      -6.724  16.109 -14.191  1.00 13.100          H  
ATOM   3434 1HD1 ILE A 213     -10.681  14.867 -11.600  1.00 13.100          H  
ATOM   3435 2HD1 ILE A 213     -11.086  16.235 -12.628  1.00 13.100          H  
ATOM   3436 3HD1 ILE A 213     -11.087  14.592 -13.299  1.00 13.100          H  
ATOM   3437  N   GLN A 214      -9.145  18.935 -12.603  1.00  8.300          N  
ATOM   3438  CA  GLN A 214      -8.535  19.853 -11.636  1.00  8.810          C  
ATOM   3439  C   GLN A 214      -7.660  19.142 -10.615  1.00  8.950          C  
ATOM   3440  O   GLN A 214      -6.875  19.763  -9.904  1.00  8.910          O  
ATOM   3441  CB  GLN A 214      -9.624  20.661 -10.907  1.00 12.130          C  
ATOM   3442  CG  GLN A 214     -10.486  19.876  -9.878  1.00 12.130          C  
ATOM   3443  CD  GLN A 214     -11.649  19.126 -10.502  1.00 12.130          C  
ATOM   3444  OE1 GLN A 214     -11.560  18.668 -11.649  1.00 12.130          O  
ATOM   3445  NE2 GLN A 214     -12.740  18.993  -9.761  1.00 12.130          N  
ATOM   3446  H   GLN A 214     -10.163  18.835 -12.610  1.00  9.960          H  
ATOM   3447  HA  GLN A 214      -7.903  20.550 -12.187  1.00 10.570          H  
ATOM   3448 1HB  GLN A 214      -9.156  21.491 -10.377  1.00 14.560          H  
ATOM   3449 2HB  GLN A 214     -10.302  21.092 -11.644  1.00 14.560          H  
ATOM   3450 1HG  GLN A 214      -9.879  19.175  -9.322  1.00 14.560          H  
ATOM   3451 2HG  GLN A 214     -10.907  20.604  -9.187  1.00 14.560          H  
ATOM   3452 1HE2 GLN A 214     -13.538  18.508 -10.125  1.00 14.560          H  
ATOM   3453 2HE2 GLN A 214     -12.773  19.379  -8.837  1.00 14.560          H  
ATOM   3454  N   LYS A 215      -7.833  17.834 -10.528  1.00  9.260          N  
ATOM   3455  CA  LYS A 215      -7.100  16.989  -9.607  1.00  9.640          C  
ATOM   3456  C   LYS A 215      -5.828  16.432 -10.238  1.00  9.730          C  
ATOM   3457  O   LYS A 215      -5.088  15.703  -9.580  1.00 10.130          O  
ATOM   3458  CB  LYS A 215      -7.970  15.821  -9.132  1.00 13.340          C  
ATOM   3459  CG  LYS A 215      -9.210  16.221  -8.315  1.00 13.340          C  
ATOM   3460  CD  LYS A 215      -9.899  14.991  -7.677  1.00 13.340          C  
ATOM   3461  CE  LYS A 215     -10.636  14.143  -8.723  1.00 13.340          C  
ATOM   3462  NZ  LYS A 215     -11.421  13.018  -8.123  1.00 13.340          N  
ATOM   3463  H   LYS A 215      -8.509  17.421 -11.151  1.00 11.110          H  
ATOM   3464  HA  LYS A 215      -6.808  17.588  -8.745  1.00 11.570          H  
ATOM   3465 1HB  LYS A 215      -8.293  15.254  -9.997  1.00 16.010          H  
ATOM   3466 2HB  LYS A 215      -7.367  15.154  -8.518  1.00 16.010          H  
ATOM   3467 1HG  LYS A 215      -8.917  16.921  -7.532  1.00 16.010          H  
ATOM   3468 2HG  LYS A 215      -9.921  16.720  -8.972  1.00 16.010          H  
ATOM   3469 1HD  LYS A 215      -9.151  14.371  -7.180  1.00 16.010          H  
ATOM   3470 2HD  LYS A 215     -10.618  15.329  -6.930  1.00 16.010          H  
ATOM   3471 1HE  LYS A 215     -11.317  14.784  -9.278  1.00 16.010          H  
ATOM   3472 2HE  LYS A 215      -9.910  13.715  -9.411  1.00 16.010          H  
ATOM   3473 1HZ  LYS A 215     -11.883  12.488  -8.895  1.00 16.010          H  
ATOM   3474 2HZ  LYS A 215     -10.808  12.395  -7.624  1.00 16.010          H  
ATOM   3475 3HZ  LYS A 215     -12.132  13.356  -7.493  1.00 16.010          H  
ATOM   3476  N   GLU A 216      -5.609  16.705 -11.535  1.00  9.360          N  
ATOM   3477  CA  GLU A 216      -4.439  16.203 -12.261  1.00  9.560          C  
ATOM   3478  C   GLU A 216      -4.251  14.697 -12.056  1.00  9.270          C  
ATOM   3479  O   GLU A 216      -3.123  14.230 -11.924  1.00  9.700          O  
ATOM   3480  CB  GLU A 216      -3.167  16.922 -11.757  1.00 13.300          C  
ATOM   3481  CG  GLU A 216      -3.182  18.446 -11.910  1.00 13.300          C  
ATOM   3482  CD  GLU A 216      -1.903  19.144 -11.465  1.00 13.300          C  
ATOM   3483  OE1 GLU A 216      -1.083  18.530 -10.825  1.00 13.300          O  
ATOM   3484  OE2 GLU A 216      -1.755  20.303 -11.778  1.00 13.300          O  
ATOM   3485  H   GLU A 216      -6.248  17.330 -12.036  1.00 11.230          H  
ATOM   3486  HA  GLU A 216      -4.572  16.402 -13.325  1.00 11.470          H  
ATOM   3487 1HB  GLU A 216      -3.005  16.692 -10.705  1.00 15.960          H  
ATOM   3488 2HB  GLU A 216      -2.301  16.547 -12.307  1.00 15.960          H  
ATOM   3489 1HG  GLU A 216      -3.341  18.676 -12.936  1.00 15.960          H  
ATOM   3490 2HG  GLU A 216      -4.024  18.847 -11.343  1.00 15.960          H  
ATOM   3491  N   SER A 217      -5.336  13.919 -12.035  1.00  8.740          N  
ATOM   3492  CA  SER A 217      -5.216  12.501 -11.728  1.00  8.670          C  
ATOM   3493  C   SER A 217      -5.600  11.498 -12.794  1.00  8.440          C  
ATOM   3494  O   SER A 217      -5.322  10.319 -12.621  1.00  8.060          O  
ATOM   3495  CB  SER A 217      -6.059  12.186 -10.512  1.00 12.170          C  
ATOM   3496  OG  SER A 217      -7.426  12.406 -10.773  1.00 12.170          O  
ATOM   3497  H   SER A 217      -6.248  14.325 -12.167  1.00 10.490          H  
ATOM   3498  HA  SER A 217      -4.175  12.309 -11.471  1.00 10.400          H  
ATOM   3499 1HB  SER A 217      -5.901  11.143 -10.223  1.00 14.600          H  
ATOM   3500 2HB  SER A 217      -5.738  12.810  -9.676  1.00 14.600          H  
ATOM   3501  HG  SER A 217      -7.889  12.051 -10.008  1.00 14.600          H  
ATOM   3502  N   THR A 218      -6.255  11.893 -13.870  1.00  8.850          N  
ATOM   3503  CA  THR A 218      -6.669  10.868 -14.819  1.00  8.860          C  
ATOM   3504  C   THR A 218      -6.998  11.441 -16.182  1.00  8.740          C  
ATOM   3505  O   THR A 218      -7.318  12.622 -16.301  1.00  9.120          O  
ATOM   3506  CB  THR A 218      -7.904  10.106 -14.305  1.00 12.400          C  
ATOM   3507  OG1 THR A 218      -8.122   8.970 -15.139  1.00 12.400          O  
ATOM   3508  CG2 THR A 218      -9.166  11.032 -14.361  1.00 12.400          C  
ATOM   3509  H   THR A 218      -6.466  12.863 -14.019  1.00 10.620          H  
ATOM   3510  HA  THR A 218      -5.850  10.160 -14.943  1.00 10.630          H  
ATOM   3511  HB  THR A 218      -7.740   9.775 -13.279  1.00 14.880          H  
ATOM   3512  HG1 THR A 218      -7.485   8.263 -14.882  1.00 14.880          H  
ATOM   3513 1HG2 THR A 218     -10.033  10.480 -14.000  1.00 14.880          H  
ATOM   3514 2HG2 THR A 218      -9.002  11.905 -13.727  1.00 14.880          H  
ATOM   3515 3HG2 THR A 218      -9.363  11.363 -15.380  1.00 14.880          H  
ATOM   3516  N   LEU A 219      -6.928  10.607 -17.210  1.00  8.350          N  
ATOM   3517  CA  LEU A 219      -7.391  11.014 -18.526  1.00  8.340          C  
ATOM   3518  C   LEU A 219      -8.043   9.880 -19.305  1.00  8.600          C  
ATOM   3519  O   LEU A 219      -7.665   8.714 -19.193  1.00  8.600          O  
ATOM   3520  CB  LEU A 219      -6.287  11.616 -19.393  1.00 11.680          C  
ATOM   3521  CG  LEU A 219      -5.205  10.659 -19.831  1.00 11.680          C  
ATOM   3522  CD1 LEU A 219      -4.796  10.991 -21.244  1.00 11.680          C  
ATOM   3523  CD2 LEU A 219      -4.029  10.778 -18.897  1.00 11.680          C  
ATOM   3524  H   LEU A 219      -6.617   9.657 -17.051  1.00 10.020          H  
ATOM   3525  HA  LEU A 219      -8.145  11.773 -18.381  1.00 10.010          H  
ATOM   3526 1HB  LEU A 219      -6.751  12.029 -20.290  1.00 14.020          H  
ATOM   3527 2HB  LEU A 219      -5.818  12.444 -18.842  1.00 14.020          H  
ATOM   3528  HG  LEU A 219      -5.559   9.648 -19.807  1.00 14.020          H  
ATOM   3529 1HD1 LEU A 219      -4.035  10.308 -21.546  1.00 14.020          H  
ATOM   3530 2HD1 LEU A 219      -5.655  10.892 -21.910  1.00 14.020          H  
ATOM   3531 3HD1 LEU A 219      -4.423  11.996 -21.293  1.00 14.020          H  
ATOM   3532 1HD2 LEU A 219      -3.297  10.100 -19.229  1.00 14.020          H  
ATOM   3533 2HD2 LEU A 219      -3.636  11.784 -18.917  1.00 14.020          H  
ATOM   3534 3HD2 LEU A 219      -4.317  10.522 -17.884  1.00 14.020          H  
ATOM   3535  N   HIS A 220      -9.045  10.257 -20.074  1.00  8.980          N  
ATOM   3536  CA  HIS A 220      -9.794   9.429 -20.995  1.00  9.350          C  
ATOM   3537  C   HIS A 220     -10.003  10.366 -22.169  1.00  9.070          C  
ATOM   3538  O   HIS A 220     -10.156  11.560 -21.945  1.00  9.220          O  
ATOM   3539  CB  HIS A 220     -11.141   8.985 -20.375  1.00 12.940          C  
ATOM   3540  CG  HIS A 220     -11.019   8.105 -19.104  1.00 12.940          C  
ATOM   3541  ND1 HIS A 220     -10.542   8.600 -17.916  1.00 12.940          N  
ATOM   3542  CD2 HIS A 220     -11.341   6.803 -18.857  1.00 12.940          C  
ATOM   3543  CE1 HIS A 220     -10.523   7.642 -17.015  1.00 12.940          C  
ATOM   3544  NE2 HIS A 220     -11.006   6.544 -17.551  1.00 12.940          N  
ATOM   3545  H   HIS A 220      -9.279  11.241 -20.067  1.00 10.780          H  
ATOM   3546  HA  HIS A 220      -9.222   8.559 -21.318  1.00 11.220          H  
ATOM   3547 1HB  HIS A 220     -11.726   9.867 -20.124  1.00 15.530          H  
ATOM   3548 2HB  HIS A 220     -11.701   8.427 -21.118  1.00 15.530          H  
ATOM   3549  HD1 HIS A 220      -9.965   9.412 -17.842  1.00 15.530          H  
ATOM   3550  HD2 HIS A 220     -11.769   6.004 -19.466  1.00 15.530          H  
ATOM   3551  HE1 HIS A 220     -10.164   7.837 -16.010  1.00 15.530          H  
ATOM   3552  N   LEU A 221     -10.003   9.874 -23.390  1.00  8.830          N  
ATOM   3553  CA  LEU A 221     -10.223  10.769 -24.528  1.00  8.720          C  
ATOM   3554  C   LEU A 221     -11.522  10.439 -25.209  1.00  9.280          C  
ATOM   3555  O   LEU A 221     -11.750   9.301 -25.594  1.00  9.590          O  
ATOM   3556  CB  LEU A 221      -9.059  10.669 -25.502  1.00 12.250          C  
ATOM   3557  CG  LEU A 221      -7.696  10.940 -24.897  1.00 12.250          C  
ATOM   3558  CD1 LEU A 221      -6.665  10.672 -25.941  1.00 12.250          C  
ATOM   3559  CD2 LEU A 221      -7.612  12.383 -24.374  1.00 12.250          C  
ATOM   3560  H   LEU A 221      -9.860   8.886 -23.533  1.00 10.600          H  
ATOM   3561  HA  LEU A 221     -10.309  11.790 -24.173  1.00 10.460          H  
ATOM   3562 1HB  LEU A 221      -9.046   9.703 -25.972  1.00 14.700          H  
ATOM   3563 2HB  LEU A 221      -9.218  11.411 -26.281  1.00 14.700          H  
ATOM   3564  HG  LEU A 221      -7.522  10.270 -24.073  1.00 14.700          H  
ATOM   3565 1HD1 LEU A 221      -5.674  10.838 -25.515  1.00 14.700          H  
ATOM   3566 2HD1 LEU A 221      -6.747   9.642 -26.278  1.00 14.700          H  
ATOM   3567 3HD1 LEU A 221      -6.822  11.335 -26.782  1.00 14.700          H  
ATOM   3568 1HD2 LEU A 221      -6.620  12.545 -23.960  1.00 14.700          H  
ATOM   3569 2HD2 LEU A 221      -7.791  13.079 -25.179  1.00 14.700          H  
ATOM   3570 3HD2 LEU A 221      -8.344  12.567 -23.592  1.00 14.700          H  
ATOM   3571  N   VAL A 222     -12.411  11.405 -25.265  1.00  9.600          N  
ATOM   3572  CA  VAL A 222     -13.732  11.183 -25.814  1.00 10.240          C  
ATOM   3573  C   VAL A 222     -14.215  12.296 -26.735  1.00 10.240          C  
ATOM   3574  O   VAL A 222     -14.616  13.378 -26.261  1.00 10.190          O  
ATOM   3575  CB  VAL A 222     -14.775  11.028 -24.675  1.00 14.080          C  
ATOM   3576  CG1 VAL A 222     -16.165  10.752 -25.283  1.00 14.080          C  
ATOM   3577  CG2 VAL A 222     -14.364   9.914 -23.720  1.00 14.080          C  
ATOM   3578  H   VAL A 222     -12.072  12.330 -25.031  1.00 11.520          H  
ATOM   3579  HA  VAL A 222     -13.709  10.256 -26.396  1.00 12.290          H  
ATOM   3580  HB  VAL A 222     -14.844  11.959 -24.117  1.00 16.900          H  
ATOM   3581 1HG1 VAL A 222     -16.897  10.656 -24.482  1.00 16.900          H  
ATOM   3582 2HG1 VAL A 222     -16.472  11.561 -25.943  1.00 16.900          H  
ATOM   3583 3HG1 VAL A 222     -16.128   9.820 -25.852  1.00 16.900          H  
ATOM   3584 1HG2 VAL A 222     -15.114   9.828 -22.944  1.00 16.900          H  
ATOM   3585 2HG2 VAL A 222     -14.297   8.983 -24.264  1.00 16.900          H  
ATOM   3586 3HG2 VAL A 222     -13.405  10.132 -23.264  1.00 16.900          H  
ATOM   3587  N   LEU A 223     -14.284  11.991 -28.017  1.00 10.500          N  
ATOM   3588  CA  LEU A 223     -14.882  12.886 -28.996  1.00 10.720          C  
ATOM   3589  C   LEU A 223     -16.407  12.768 -28.988  1.00 11.630          C  
ATOM   3590  O   LEU A 223     -16.959  11.673 -28.954  1.00 12.100          O  
ATOM   3591  CB  LEU A 223     -14.314  12.559 -30.383  1.00 14.920          C  
ATOM   3592  CG  LEU A 223     -14.975  13.202 -31.619  1.00 14.920          C  
ATOM   3593  CD1 LEU A 223     -14.789  14.704 -31.658  1.00 14.920          C  
ATOM   3594  CD2 LEU A 223     -14.364  12.559 -32.814  1.00 14.920          C  
ATOM   3595  H   LEU A 223     -13.842  11.111 -28.324  1.00 12.600          H  
ATOM   3596  HA  LEU A 223     -14.627  13.901 -28.736  1.00 12.860          H  
ATOM   3597 1HB  LEU A 223     -13.275  12.875 -30.387  1.00 17.900          H  
ATOM   3598 2HB  LEU A 223     -14.305  11.511 -30.517  1.00 17.900          H  
ATOM   3599  HG  LEU A 223     -16.046  13.000 -31.607  1.00 17.900          H  
ATOM   3600 1HD1 LEU A 223     -15.271  15.100 -32.553  1.00 17.900          H  
ATOM   3601 2HD1 LEU A 223     -15.236  15.163 -30.791  1.00 17.900          H  
ATOM   3602 3HD1 LEU A 223     -13.745  14.937 -31.690  1.00 17.900          H  
ATOM   3603 1HD2 LEU A 223     -14.812  12.961 -33.726  1.00 17.900          H  
ATOM   3604 2HD2 LEU A 223     -13.325  12.774 -32.790  1.00 17.900          H  
ATOM   3605 3HD2 LEU A 223     -14.518  11.482 -32.776  1.00 17.900          H  
ATOM   3606  N   ARG A 224     -17.107  13.897 -29.008  1.00 12.020          N  
ATOM   3607  CA  ARG A 224     -18.558  13.847 -29.084  1.00 12.980          C  
ATOM   3608  C   ARG A 224     -18.991  13.506 -30.495  1.00 13.410          C  
ATOM   3609  O   ARG A 224     -18.514  14.110 -31.457  1.00 13.350          O  
ATOM   3610  CB  ARG A 224     -19.167  15.169 -28.666  1.00 17.790          C  
ATOM   3611  CG  ARG A 224     -19.002  15.489 -27.205  1.00 17.790          C  
ATOM   3612  CD  ARG A 224     -19.560  16.823 -26.858  1.00 17.790          C  
ATOM   3613  NE  ARG A 224     -19.310  17.171 -25.465  1.00 17.790          N  
ATOM   3614  CZ  ARG A 224     -20.094  16.837 -24.413  1.00 17.790          C  
ATOM   3615  NH1 ARG A 224     -21.196  16.133 -24.588  1.00 17.790          N  
ATOM   3616  NH2 ARG A 224     -19.755  17.218 -23.195  1.00 17.790          N  
ATOM   3617  H   ARG A 224     -16.642  14.789 -28.986  1.00 14.420          H  
ATOM   3618  HA  ARG A 224     -18.919  13.077 -28.410  1.00 15.580          H  
ATOM   3619 1HB  ARG A 224     -18.712  15.977 -29.238  1.00 21.350          H  
ATOM   3620 2HB  ARG A 224     -20.233  15.164 -28.892  1.00 21.350          H  
ATOM   3621 1HG  ARG A 224     -19.529  14.736 -26.623  1.00 21.350          H  
ATOM   3622 2HG  ARG A 224     -17.965  15.453 -26.951  1.00 21.350          H  
ATOM   3623 1HD  ARG A 224     -19.070  17.574 -27.478  1.00 21.350          H  
ATOM   3624 2HD  ARG A 224     -20.629  16.850 -27.046  1.00 21.350          H  
ATOM   3625  HE  ARG A 224     -18.444  17.709 -25.281  1.00 21.350          H  
ATOM   3626 1HH1 ARG A 224     -21.467  15.837 -25.511  1.00 21.350          H  
ATOM   3627 2HH1 ARG A 224     -21.775  15.890 -23.795  1.00 21.350          H  
ATOM   3628 1HH2 ARG A 224     -18.915  17.764 -23.053  1.00 21.350          H  
ATOM   3629 2HH2 ARG A 224     -20.336  16.975 -22.406  1.00 21.350          H  
ATOM   3630  N   LEU A 225     -19.899  12.551 -30.617  1.00 14.020          N  
ATOM   3631  CA  LEU A 225     -20.403  12.139 -31.914  1.00 14.620          C  
ATOM   3632  C   LEU A 225     -21.901  12.342 -32.003  1.00 15.140          C  
ATOM   3633  O   LEU A 225     -22.621  12.171 -31.021  1.00 15.230          O  
ATOM   3634  CB  LEU A 225     -20.073  10.667 -32.152  1.00 20.230          C  
ATOM   3635  CG  LEU A 225     -18.592  10.277 -32.048  1.00 20.230          C  
ATOM   3636  CD1 LEU A 225     -18.485   8.772 -32.174  1.00 20.230          C  
ATOM   3637  CD2 LEU A 225     -17.765  10.975 -33.122  1.00 20.230          C  
ATOM   3638  H   LEU A 225     -20.247  12.101 -29.781  1.00 16.820          H  
ATOM   3639  HA  LEU A 225     -19.942  12.752 -32.684  1.00 17.540          H  
ATOM   3640 1HB  LEU A 225     -20.612  10.084 -31.423  1.00 24.270          H  
ATOM   3641 2HB  LEU A 225     -20.425  10.384 -33.142  1.00 24.270          H  
ATOM   3642  HG  LEU A 225     -18.217  10.564 -31.066  1.00 24.270          H  
ATOM   3643 1HD1 LEU A 225     -17.460   8.455 -32.082  1.00 24.270          H  
ATOM   3644 2HD1 LEU A 225     -19.070   8.299 -31.386  1.00 24.270          H  
ATOM   3645 3HD1 LEU A 225     -18.865   8.458 -33.143  1.00 24.270          H  
ATOM   3646 1HD2 LEU A 225     -16.736  10.681 -33.020  1.00 24.270          H  
ATOM   3647 2HD2 LEU A 225     -18.124  10.689 -34.108  1.00 24.270          H  
ATOM   3648 3HD2 LEU A 225     -17.830  12.053 -33.014  1.00 24.270          H  
ATOM   3649  N   ARG A 226     -22.390  12.618 -33.207  1.00 15.640          N  
ATOM   3650  CA  ARG A 226     -23.826  12.805 -33.420  1.00 16.320          C  
ATOM   3651  C   ARG A 226     -24.638  11.571 -33.026  1.00 16.430          C  
ATOM   3652  O   ARG A 226     -25.752  11.687 -32.516  1.00 16.940          O  
ATOM   3653  CB  ARG A 226     -24.102  13.152 -34.877  1.00 22.580          C  
ATOM   3654  CG  ARG A 226     -23.656  14.555 -35.293  1.00 22.580          C  
ATOM   3655  CD  ARG A 226     -24.205  14.959 -36.627  1.00 22.580          C  
ATOM   3656  NE  ARG A 226     -23.689  14.121 -37.720  1.00 22.580          N  
ATOM   3657  CZ  ARG A 226     -22.533  14.333 -38.401  1.00 22.580          C  
ATOM   3658  NH1 ARG A 226     -21.750  15.354 -38.106  1.00 22.580          N  
ATOM   3659  NH2 ARG A 226     -22.187  13.501 -39.372  1.00 22.580          N  
ATOM   3660  H   ARG A 226     -21.748  12.737 -33.976  1.00 18.770          H  
ATOM   3661  HA  ARG A 226     -24.155  13.640 -32.803  1.00 19.580          H  
ATOM   3662 1HB  ARG A 226     -23.597  12.438 -35.523  1.00 27.090          H  
ATOM   3663 2HB  ARG A 226     -25.171  13.070 -35.070  1.00 27.090          H  
ATOM   3664 1HG  ARG A 226     -24.002  15.275 -34.552  1.00 27.090          H  
ATOM   3665 2HG  ARG A 226     -22.570  14.586 -35.343  1.00 27.090          H  
ATOM   3666 1HD  ARG A 226     -25.290  14.853 -36.608  1.00 27.090          H  
ATOM   3667 2HD  ARG A 226     -23.957  15.998 -36.833  1.00 27.090          H  
ATOM   3668  HE  ARG A 226     -24.251  13.326 -37.997  1.00 27.090          H  
ATOM   3669 1HH1 ARG A 226     -22.002  15.995 -37.369  1.00 27.090          H  
ATOM   3670 2HH1 ARG A 226     -20.892  15.499 -38.620  1.00 27.090          H  
ATOM   3671 1HH2 ARG A 226     -22.782  12.716 -39.602  1.00 27.090          H  
ATOM   3672 2HH2 ARG A 226     -21.329  13.647 -39.885  1.00 27.090          H  
ATOM   3673  N   GLY A 227     -24.080  10.388 -33.265  1.00 16.120          N  
ATOM   3674  CA  GLY A 227     -24.745   9.128 -32.963  1.00 16.370          C  
ATOM   3675  C   GLY A 227     -24.445   8.580 -31.560  1.00 16.330          C  
ATOM   3676  O   GLY A 227     -24.811   7.443 -31.256  1.00 16.670          O  
ATOM   3677  H   GLY A 227     -23.168  10.353 -33.695  1.00 19.340          H  
ATOM   3678 1HA  GLY A 227     -25.821   9.260 -33.072  1.00 19.640          H  
ATOM   3679 2HA  GLY A 227     -24.448   8.387 -33.704  1.00 19.640          H  
ATOM   3680  N   GLY A 228     -23.763   9.355 -30.713  1.00 16.060          N  
ATOM   3681  CA  GLY A 228     -23.387   8.876 -29.388  1.00 16.160          C  
ATOM   3682  C   GLY A 228     -21.957   8.352 -29.365  1.00 16.180          C  
ATOM   3683  O   GLY A 228     -21.393   8.012 -30.405  1.00 16.280          O  
ATOM   3684  H   GLY A 228     -23.504  10.311 -30.974  1.00 19.270          H  
ATOM   3685 1HA  GLY A 228     -23.484   9.695 -28.675  1.00 19.390          H  
ATOM   3686 2HA  GLY A 228     -24.071   8.092 -29.071  1.00 19.390          H  
ATOM   3687  N   CYS A 229     -21.374   8.303 -28.168  1.00 16.250          N  
ATOM   3688  CA  CYS A 229     -19.996   7.869 -27.976  1.00 16.450          C  
ATOM   3689  C   CYS A 229     -19.923   6.386 -27.628  1.00 16.640          C  
ATOM   3690  O   CYS A 229     -19.737   5.543 -28.505  1.00 16.680          O  
ATOM   3691  OXT CYS A 229     -20.294   6.029 -26.513  1.00 24.670          O  
ATOM   3692  CB  CYS A 229     -19.365   8.691 -26.853  1.00 22.090          C  
ATOM   3693  SG  CYS A 229     -19.261  10.468 -27.221  1.00 22.090          S  
ATOM   3694  H   CYS A 229     -21.913   8.581 -27.361  1.00 19.500          H  
ATOM   3695  HA  CYS A 229     -19.444   8.041 -28.900  1.00 19.740          H  
ATOM   3696 1HB  CYS A 229     -19.961   8.572 -25.948  1.00 26.500          H  
ATOM   3697 2HB  CYS A 229     -18.370   8.327 -26.629  1.00 26.500          H  
ATOM   3698  HG  CYS A 229     -18.193  10.427 -28.060  1.00 26.500          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 -1261.42 149.078 866.428 -80.7091 29.8342 52.7774 432.618 -479.177 -2.23148 -13.8996 -378.818 -53.0449 -81.1204 -53.3544 -42.4408 -22.3834 0 3.65711 22.3269 150.362 197.277 -52.8777 60.4187 -108.805 -21.274 175.089 -511.685
MET:NtermProteinFull_1 -3.78088 0.27445 3.22094 -0.5152 0.15099 0.19113 1.61652 -1.29788 -0.02158 -0.14334 -1.41418 0.78102 0 0 0 0 0 0.01965 0.03391 1.5584 0 0 0 0.60916 0 0.12875 1.41186
GLN_2 -4.75423 0.28499 2.37545 -0.25875 0.03175 0.19797 0.62544 -1.26727 -0 -0 -1.92398 -0.63543 0 0 0 -0.51525 0 -0.00548 0.0301 0 3.00059 0.14188 0 -0.18838 -0.05168 0.22607 -2.68623
ILE_3 -6.03748 0.66926 2.06392 -0.54764 0.4662 0.10945 2.13872 -1.90664 -0.00228 -0.0063 -2.0514 0.04255 0 0 0 0 0 -0.01169 0.02629 1.34222 0 -0.5904 0 0.73287 -0.15268 0.32547 -3.38955
PHE_4 -5.39173 0.42601 1.36325 -0.678 0.20352 0.42331 0.54817 -1.35868 -0.01314 -0.04236 -0.38422 0.15783 0 0 0 0 0 0.12721 0.16454 0 2.29409 -0.24863 0 1.0402 -0.00144 0.67292 -0.69713
VAL_5 -6.75161 0.76184 2.31964 -0.28188 0.24517 0.05995 2.31543 -2.32917 -0.00228 -0.0063 -2.22269 -0.2128 0 0 0 0 0 -0.05225 0.05385 0.21915 0 -0.70047 0 1.9342 -0.10501 0.70236 -4.05288
LYS_6 -4.84139 0.25579 3.67363 -0.41135 0.07494 0.21151 1.4151 -1.87489 -0.01329 -0.0428 -2.22704 0.15363 0 0 -0.73702 0 0 -0.06891 0.06414 1.65599 0 0.01292 0 -1.5107 -0.48239 0.53489 -4.15724
THR_7 -7.35152 0.80568 5.93638 -0.11842 0.05292 0.0855 3.45788 -3.10667 -0 -0 -2.79516 -0.94811 0 0 -0.71388 0 0 0.02331 0.35184 0.16608 0 -0.63356 2.35203 -1.0874 -0.23567 0.70472 -3.05406
LEU_8 -4.01733 0.36792 1.98016 -0.71864 0.34255 0.33837 0.88116 -1.11229 -0 -0 0.61497 -0.073 0 0 0 0 0 -0.05115 0.03088 2.31795 0 -0.06384 0 0.18072 -0.10614 0.59774 1.51003
THR_9 -2.53299 0.32738 3.11129 -0.12262 0.08209 0.07249 1.49425 -1.37721 -0 -0 -0.42274 -1.22366 0 0 -0.71388 0 0 -0.04771 0.00111 0.01814 0 -0.36941 2.25853 -1.0874 -0.38981 0.28755 -0.6346
GLY_10 -1.83781 0.05756 2.26788 -6e-05 0 0 0.77579 -1.08508 -0 -0 -0.82366 -0.39225 0 0 0 0 0 -0.1528 0 0 0 -1.48548 0 0.83697 -0.75262 0.24655 -2.345
LYS_11 -3.99817 0.55791 4.66658 -0.31993 0.03148 0.12044 2.30028 -2.12752 -0.00446 -0.01692 -2.00466 0.24882 0 0 0 0 0 0.11255 0.04465 2.30138 0 -0.03538 0 -1.5107 -0.65767 0.45877 0.16744
THR_12 -4.333 0.42605 2.23006 -0.14223 0.04522 0.10947 0.11807 -1.41703 -0.01177 -0.13516 -0.35315 -1.13768 0 0 0 0 0 -0.01092 0.02781 1.00406 0 -0.19275 2.37543 -1.0874 -0.08494 0.50232 -2.06753
ILE_13 -6.79447 0.88403 3.67123 -0.64916 0.55827 0.13903 2.64065 -2.24569 -0.00446 -0.01692 -2.10834 0.17593 0 0 0 0 0 -0.06545 0.06163 2.10666 0 -0.64656 0 0.73287 -0.18581 0.44553 -1.30102
THR_14 -4.17118 0.38268 2.25014 -0.17956 0.09996 0.06632 1.26149 -1.53059 -0.0219 -0.17328 -1.99633 -0.02634 0 0 -0.53409 0 0 0.00363 0.0712 0.0597 0 0.133 2.25503 -1.0874 -0.1986 0.40541 -2.93069
LEU_15 -7.59491 0.73601 1.79373 -0.56367 0.1417 0.13188 2.50737 -2.09102 -0 -0 -2.06456 0.26758 0 0 0 0 0 -0.01323 0.04213 0.81024 0 -0.21888 0 0.18072 0.01272 0.36856 -5.55363
GLU_16 -3.81799 0.25354 2.93334 -0.25556 0.03573 0.31673 0.74972 -1.42411 -0.01013 -0.03812 -1.48249 -0.28085 0 0 0 -0.51525 0 0.12897 0.08439 0 3.14638 -0.07061 0 -2.7348 0.05513 0.45045 -2.47552
VAL_17 -5.17121 0.63382 0.5756 -0.31416 0.22637 0.06725 0.39277 -1.05559 -0.02158 -0.14334 -0.64447 -0.40826 0 0 0 0 0 -0.00788 0.00926 0.11505 0 -0.46302 0 1.9342 -0.11926 0.35813 -4.03633
GLU_18 -3.96621 0.77477 5.23357 -0.40552 0.10256 0.69738 1.40306 -2.07696 -0.04752 -0.28103 -2.06662 -0.48699 0 0 -0.56183 0 0 -0.00141 0.05246 0 3.10196 -0.03761 0 -2.7348 -0.34381 0.87582 -0.76871
PRO_19 -3.85951 0.7954 2.50219 -0.06912 0 0.04326 1.36691 -1.0407 -0.00943 -0.10548 -0.41924 0.57988 0 0 0 0 0 -0.18533 0.07826 0.1947 0 -0.75697 0 -2.4119 0.07229 1.1681 -2.05668
SER_20 -3.85118 0.44002 3.79248 -0.08345 0.04829 0.12148 1.09287 -1.69804 -0.00052 -0.01345 -0.55455 -1.51124 0 0 0 -0.33236 0 0.2969 0.27494 0.72494 0 -0.00344 1.83212 -0.77834 1.01338 0.84746 1.65829
ASP_21 -6.37148 0.6736 7.83536 -0.10386 0.01075 0.28789 2.65224 -3.27948 -0.0212 -0.13991 -5.46606 -0.26994 0 0 -0.56183 -0.54893 0 -0.05625 0.20499 0 2.71563 -0.0477 0 -2.3716 0.8038 0.62265 -3.4313
THR_22 -7.53209 0.76025 6.06344 -0.11763 0.04802 0.08109 3.22266 -3.31529 -0.03195 -0.32729 -3.73892 -0.38145 0 0 0 -0.56591 0 0.15711 1e-05 0.04679 0 -0.35847 2.32518 -1.0874 -0.12458 0.6855 -4.19095
ILE_23 -5.79505 1.04624 2.89609 -0.48188 0.29821 0.09322 2.11171 -2.02146 -0.01159 -0.05234 -0.90552 0.3848 0 0 0 0 0 0.0797 0.07571 1.21682 0 0.15234 0 0.73287 -0.25997 0.90675 0.46664
GLU_24 -5.95734 0.56341 7.7431 -0.37507 0.14363 0.49074 3.42374 -3.21989 -0.01247 -0.19658 -5.06134 -0.71635 0 0 -0.98334 -0.52873 0 -0.03241 0.00264 0 3.6682 -0.32742 0 -2.7348 -0.48452 0.54041 -4.05438
ASN_25 -7.57857 0.48197 8.61461 -0.3476 0.01784 0.64717 3.87539 -4.04033 -0 -0 -3.21381 -0.20483 0 0 -0.555 0 0 -0.00915 0.09559 0 3.85342 0.30261 0 -0.93687 -0.15943 0.28099 1.12398
VAL_26 -7.65609 0.93747 4.27738 -0.27551 0.14714 0.04565 2.62747 -3.05698 -0 -0 -1.81933 0.27001 0 0 0 0 0 0.18476 0.19395 0.76609 0 0.01343 0 1.9342 0.10447 0.68441 -0.62149
LYS_27 -8.501 1.5673 7.03417 -0.51192 0.14172 0.23747 3.17113 -3.48281 -0.0404 -0.31635 -2.15269 0.01119 0 0 0 0 0 0.00051 0.15575 2.9017 0 0.09142 0 -1.5107 -0.00304 1.03117 -0.17538
ALA_28 -4.57566 0.24229 5.11642 -0.02176 0 0 2.75272 -2.71518 -0 -0 -1.94815 -0.35342 0 0 0 0 0 -0.01621 0 0 0 -0.30796 0 1.8394 -0.16372 0.73576 0.58452
LYS_29 -6.36796 0.39475 8.00279 -0.31742 0.0254 0.12982 3.83066 -3.48846 -0.04682 -0.19031 -5.27703 0.30899 0 0 0 -0.54893 0 0.00674 0.23978 2.42391 0 0.07108 0 -1.5107 -0.28121 0.57498 -2.01993
ILE_30 -8.71707 1.05346 4.21105 -0.67784 0.33954 0.2216 2.92428 -3.06303 -0 -0 -3.22688 0.46641 0 0 0 0 0 -0.04962 0.11257 1.08499 0 -0.20716 0 0.73287 -0.04847 0.92924 -3.91406
GLN_31 -6.27255 0.5619 6.48501 -0.69146 0.12758 0.66781 3.26653 -3.1443 -0.00798 -0.10954 -3.92088 -0.64505 0 0 -1.58759 0 0 -0.00769 0.09081 0 3.60273 0.0035 0 -0.18838 -0.0765 0.92913 -0.91693
ASP_32 -2.8223 0.08901 4.00254 -0.10823 0.00332 0.33327 1.21459 -1.82949 -0.00596 -0.03076 -0.8531 -0.33236 0 0 0 0 0 -0.04883 0.00116 0 2.10375 -0.33247 0 -2.3716 -0.18871 0.60524 -0.57094
LYS_33 -3.71734 0.39196 4.44612 -0.37443 0.0376 0.18837 2.0826 -1.92907 -0 -0 -1.88526 -0.12461 0 0 -0.53409 0 0 0.03936 0.1991 2.07836 0 -0.00042 0 -1.5107 -0.08691 0.41651 -0.28285
GLU_34 -4.74932 0.56948 3.77371 -0.59071 0.09506 1.06427 1.06366 -1.63851 -0.00734 -0.04079 -0.55102 -0.44792 0 0 0 0 0 0.042 0.07221 0 3.70069 0.01584 0 -2.7348 0.5189 0.35722 0.51263
GLY_35 -2.63037 0.13467 2.41758 -4e-05 0 0 1.11095 -1.23863 -0 -0 -0.49347 -0.37993 0 0 0 0 0 -0.01043 0 0 0 -0.71705 0 0.83697 0.58755 0.26601 -0.1162
ILE_36 -8.15164 1.66254 2.19124 -0.49583 0.42641 0.11264 0.6801 -1.89382 -0.03015 -0.16113 -0.21436 0.43678 0 0 0 0 0 -0.07806 0.12156 0.45424 0 -0.28306 0 0.73287 -0.04379 1.03858 -3.49488
PRO_37 -4.96556 1.24081 3.13035 -0.11491 0.00116 0.0854 2.00264 -1.46647 -0 -0 -1.84197 0.26388 0 0 0 0 0 -0.04437 0.06189 0.15855 0 -1.17187 0 -2.4119 -0.36137 1.76071 -3.67303
PRO_38 -4.40293 0.857 3.48097 -0.0922 0.00074 0.05767 1.69297 -1.54401 -0.00049 -0.00156 -0.7254 0.66112 0 0 -0.58105 0 0 -0.00025 0.00525 0.6006 0 -0.67289 0 -2.4119 0.08815 0.97914 -2.00905
ASP_39 -3.43287 0.57743 3.12826 -0.1136 0.0132 0.34811 1.12304 -1.4446 -0 -0 0.22928 -0.38997 0 0 0 0 0 0.04505 0.00692 0 1.70822 0.04837 0 -2.3716 0.10624 0.34887 -0.06967
GLN_40 -5.43449 0.46513 4.25417 -0.64255 0.06058 0.6965 0.97059 -2.00961 -0.00015 -0.00044 -0.72258 -0.53224 0 0 0 0 0 0.12241 0.01279 0 2.34385 -0.14962 0 -0.18838 0.02255 0.40187 -0.32961
GLN_41 -7.72147 1.18312 6.1446 -0.54964 0.19602 0.53324 2.15503 -2.99907 -0.0076 -0.10377 -2.10705 -0.79935 0 0 -0.96142 0 0 0.23025 0.0702 0 2.73813 0.01678 0 -0.18838 0.17753 0.94001 -1.05284
ARG_42 -6.4587 0.47929 7.13693 -1.05569 0.34642 0.84111 3.5089 -3.09422 -0.00808 -0.10533 -5.3019 0.0307 0 0 -0.80546 -0.59437 0 0.03172 0.7312 2.11718 0 -0.17241 0 -1.2888 -0.1144 1.19685 -2.57907
LEU_43 -9.09073 1.97887 3.08411 -0.51502 0.17096 0.10236 1.26968 -2.40742 -0.0112 -0.03741 -0.62741 0.10555 0 0 0 0 0 0.0125 0.34328 1.62158 0 0.21817 0 0.18072 0.01548 1.17806 -2.40788
ILE_44 -6.71367 0.73736 1.9175 -0.49354 0.44703 0.11119 0.97297 -1.98104 -0.01745 -0.10736 -0.27452 0.04802 0 0 0 0 0 -0.02668 0.13074 0.429 0 -0.71642 0 0.73287 -0.18721 0.8577 -4.13353
PHE_45 -9.2497 1.88615 3.84431 -0.71688 0.21774 0.41501 2.56697 -2.91012 -0.0189 -0.10866 -1.90151 0.16243 0 0 0 0 0 -0.03802 0.03069 0 2.27675 -0.28968 0 1.0402 -0.02883 0.44891 -2.37315
ALA_46 -1.96141 0.34821 1.43201 -0.02785 0.01388 0 0.51029 -0.84759 -0.00081 -0.00214 0.10167 -0.60425 0 0 0 0 0 -0.07224 0 0 0 0.22998 0 1.8394 0.33514 0.33967 1.63398
GLY_47 -1.85278 0.29565 1.60245 -6e-05 0 0 0.42292 -0.98544 -0 -0 -0.04379 -0.38258 0 0 0 0 0 -0.1596 0 0 0 -1.50318 0 0.83697 -0.37052 0.17841 -1.96156
LYS_48 -6.04245 0.4203 5.68606 -0.533 0.08808 0.22763 2.69228 -2.61291 -0.00025 -0.00099 -2.53582 0.10861 0 0 0 0 0 -0.08154 0.28638 2.06676 0 0.31396 0 -1.5107 -0.30558 0.32272 -1.41047
GLN_49 -5.20522 0.42957 4.40082 -0.671 0.11334 0.48206 1.80678 -2.11997 -0 -0 -1.27356 -0.33221 0 0 -0.98169 0 0 0.15839 0.28416 0 2.72242 0.11291 0 -0.18838 0.14061 0.58634 0.46537
LEU_50 -7.92536 0.90815 2.35926 -0.53569 0.12255 0.11668 1.63617 -1.93735 -0 -0 -1.67652 0.30643 0 0 -0.98169 0 0 -0.02734 0.17641 0.43878 0 -0.15168 0 0.18072 -0.27458 0.64228 -6.62276
GLU_51 -4.48255 0.27846 4.42657 -0.20015 0.02867 0.29788 2.17013 -1.96817 -0.00863 -0.03847 -1.4361 -0.45541 0 0 0 -0.66379 0 0.01048 0.02814 0 3.38602 0.08742 0 -2.7348 -0.22933 0.53529 -0.96834
ASP_52 -1.79593 0.10575 2.94103 -0.11532 0.00927 0.33789 1.29332 -1.21577 -0 -0 -2.09344 -0.29919 0 0 0 -0.59437 0 -0.01756 0.02311 0 1.91242 0.05423 0 -2.3716 -0.26361 0.34603 -1.74375
GLY_53 -1.3536 0.11686 1.77009 -5e-05 0 0 0.54503 -0.79188 -0 -0 -0.7996 -0.38616 0 0 -0.44473 0 0 -0.17079 0 0 0 -1.46374 0 0.83697 -0.85001 0.2033 -2.78831
ARG_54 -3.615 0.43975 3.83331 -0.9214 0.32456 0.66933 1.71616 -1.6648 -0.00863 -0.03847 -1.8575 0.11561 0 0 -0.44473 0 0 0.43677 0.01834 2.16316 0 -0.04686 0 -1.2888 -0.49031 0.6443 -0.0152
THR_55 -4.04218 0.60408 4.58351 -0.16549 0.0664 0.05763 2.36117 -2.16993 -0.01095 -0.0448 -2.16669 -0.07658 0 0 -0.4358 0 0 -0.01128 0.0004 0.11736 0 0.0098 2.28651 -1.0874 0.05628 0.7277 0.65976
LEU_56 -6.96633 1.42739 2.79494 -0.51179 0.19558 0.11344 2.95588 -2.32255 -0 -0 -1.60288 0.07477 0 0 0 0 0 -0.05207 0.18571 3.13039 0 -0.13743 0 0.18072 0.06119 0.68606 0.21301
SER_57 -3.09828 0.3769 3.66465 -0.02788 0 0.04452 1.49225 -1.85229 -0.02356 -0.19476 -0.14602 -0.96519 0 0 0 0 0 -0.08426 0.00128 0.16577 0 -0.20718 0.60031 -0.77834 -0.28533 0.66951 -0.64789
ASP_58 -4.70108 0.75494 5.80858 -0.10411 0.00404 0.30825 2.7834 -2.53948 -0.01299 -0.09145 -3.44947 -0.44691 0 0 -0.4358 0 0 -0.04103 0.03041 0 1.96488 -0.07471 0 -2.3716 -0.53487 0.55749 -2.5915
TYR_59 -11.2328 1.72432 6.13222 -0.77289 0.2064 0.46593 3.57597 -3.55843 -0.05505 -0.24828 -2.15188 -0.17067 0 0 0 -0.66379 0 -0.00961 0.03091 0 2.16054 -0.22751 0.22465 1.2797 -0.28843 0.81542 -2.76327
ASN_60 -3.49111 0.23815 3.00249 -0.19672 0.03521 0.34302 1.01462 -1.57859 -0.02113 -0.14666 -0.7508 -0.94738 0 0 0 0 0 -0.03263 0.14 0 1.78773 -0.85846 0 -0.93687 -0.39168 0.70701 -2.08382
ILE_61 -8.17011 2.26556 2.23908 -0.57933 0.58201 0.12632 1.77753 -2.22453 -0.03942 -0.15091 -0.45725 0.17347 0 0 0 0 0 -0.04599 0.18784 1.53302 0 -0.72136 0 0.73287 -0.50807 1.13393 -2.14535
GLN_62 -3.83945 0.45972 3.44734 -0.33069 0.03949 0.1902 1.48705 -1.62474 -0.00729 -0.02367 -1.92503 -0.05996 0 0 0 -0.56353 0 0.05257 0.05435 0 2.86383 0.09863 0 -0.18838 -0.34244 1.0415 0.8295
LYS_63 -2.92101 0.25523 2.41786 -0.37371 0.03923 0.17539 0.56415 -1.06123 -0 -0 0.49618 0.10458 0 0 0 0 0 -0.08566 0.03612 1.56681 0 0.02999 0 -1.5107 -0.28215 0.49222 -0.05671
GLU_64 -2.22858 0.18879 1.92961 -0.22838 0.05172 0.37245 0.66078 -0.87229 -0.0013 -0.03172 -0.07801 -0.50815 0 0 0 0 0 -0.01755 0.01146 0 2.7406 0.11181 0 -2.7348 0.01749 0.52949 -0.08659
SER_65 -4.09526 0.45539 3.78136 -0.02427 0 0.03649 1.51322 -1.81261 -0 -0 -1.73172 -0.89642 0 0 0 -0.56353 0 0.05113 0.05044 1.82535 0 -0.07394 0.67885 -0.77834 0.17062 0.42716 -0.98609
THR_66 -4.1497 0.57828 1.8322 -0.18242 0.14414 0.07562 0.84505 -1.34017 -0.0013 -0.03172 -0.98516 0.12254 0 0 -0.76563 0 0 -0.05481 0.00035 0.09024 0 0.32233 2.29068 -1.0874 0.1516 0.45207 -1.69322
LEU_67 -6.14941 1.03052 1.29843 -0.43812 0.08846 0.11786 0.88003 -1.52129 -0 -0 -0.03488 -0.03767 0 0 0 0 0 -0.01811 0.5302 2.01202 0 -0.09126 0 0.18072 0.48832 0.54567 -1.1185
HIS_68 -9.34193 1.77251 5.97043 -0.65194 0.11089 0.54029 1.88297 -3.32069 -0.03015 -0.16113 -1.69135 -0.40375 0 0 -0.82196 0 0 -0.01752 0.00843 0 2.87839 -0.2325 0 -0.45461 0.48358 0.63342 -2.84661
LEU_69 -8.58002 1.19276 1.76358 -0.57284 0.18784 0.13697 1.51962 -2.00322 -0 -0 -0.18906 0.28886 0 0 0 0 0 -0.00073 0.05138 0.8618 0 -0.10805 0 0.18072 0.15539 0.51961 -4.59539
VAL_70 -5.74616 0.90879 -0.04481 -0.29157 0.24371 0.06925 0.38942 -1.31413 -0 -0 -0.08369 -0.46196 0 0 0 0 0 -0.03006 0.02216 0.19305 0 -0.64406 0 1.9342 -0.10794 0.37297 -4.59085
LEU_71 -4.45431 0.58067 0.33065 -0.46415 0.25922 0.0781 0.18665 -0.91271 -0 -0 0.38731 0.2881 0 0 0 0 0 -0.00929 0.07697 0.43762 0 0.15355 0 0.18072 0.21535 0.34412 -2.32143
ARG_72 -1.49475 0.19996 1.22279 -0.46867 0.08228 0.29602 0.08401 -0.59587 -0 -0 0.33006 -0.16407 0 0 0 0 0 0.05586 0.00772 1.51286 0 -0.12611 0 -1.2888 0.64138 0.39871 0.69339
LEU_73 -6.29329 0.7057 0.19415 -0.45937 0.24369 0.10917 0.29737 -1.31664 -0 -0 0.15533 0.0554 0 0 0 0 0 0.01209 0.15529 1.75061 0 -0.33267 0 0.18072 0.183 0.53593 -3.82351
ARG_74 -3.12416 0.22909 3.01553 -0.61373 0.16766 0.31645 1.50012 -1.23955 -0 -0 -0.40034 0.29239 0 0 0 0 0 -0.06127 0.06818 2.71757 0 0.18977 0 -1.2888 0.01508 0.50076 2.28476
GLY_75 -2.57891 0.27712 2.08784 -8e-05 0 0 1.13496 -1.03405 -0 -0 -0.32924 -0.35356 0 0 0 0 0 -0.1227 0 0 0 0.5809 0 0.83697 0.48804 0.23257 1.21986
GLY_76 -2.73594 0.15836 1.56894 -0.00027 0 0 0.54539 -0.92783 -0 -0 -0.8609 -0.16277 0 0 0 0 0 -0.07598 0 0 0 -0.77646 0 0.83697 0.33275 0.07759 -2.02015
MET_77 -7.70275 0.68792 3.97375 -0.90057 0.27325 0.63634 2.36471 -2.03616 -5e-05 -0.00013 -2.08324 0.01013 0 0 0 0 0 0.05351 0.1137 3.21373 0 0.15636 0 0.60916 0.25533 0.27131 -0.10369
GLN_78 -5.68419 0.28936 4.04899 -0.36907 0.04656 0.21526 1.80164 -2.01256 -0.05167 -0.28634 -1.43059 -0.20136 0 0 0 0 0 -0.04907 0.02694 0 3.13734 0.19085 0 -0.18838 0.28718 0.35721 0.12809
ILE_79 -7.91104 0.96612 2.09613 -0.45852 0.39077 0.08802 2.13278 -2.10295 -0.00427 -0.0129 -3.11177 0.17321 0 0 0 0 0 -0.01727 0.25956 0.46666 0 -0.77509 0 0.73287 -0.23104 0.45284 -6.86588
PHE_80 -8.24447 0.77387 3.3398 -0.61823 0.10489 0.32286 2.53403 -2.63383 -0.00952 -0.03364 -3.26401 0.11611 0 0 0 0 0 -0.03092 0.00094 0 2.24072 -0.14457 0 1.0402 -0.33141 0.55795 -4.27923
VAL_81 -8.49954 1.30062 2.02239 -0.25615 0.16717 0.05067 2.70109 -2.64977 -0.00505 -0.03484 -2.51963 -0.24494 0 0 0 0 0 -0.01377 0.1541 0.35188 0 -0.78517 0 1.9342 -0.27335 0.50356 -6.09652
LYS_82 -4.78552 0.4062 3.81829 -0.32143 0.03444 0.16875 2.36088 -1.97567 -0 -0 -2.66979 -0.07991 0 0 0 0 0 -0.0773 0.00817 2.326 0 0.146 0 -1.5107 -0.19678 0.42061 -1.92776
THR_83 -6.67365 0.72078 6.06499 -0.12013 0.04029 0.07035 2.96438 -3.05751 -0.00083 -0.02207 -4.11642 -0.12436 0 0 0 0 0 0.32068 0.01212 0.08815 0 -0.52307 4.10226 -1.0874 -0.10015 0.53926 -0.90233
LEU_84 -4.87158 0.43546 2.23816 -0.49176 0.15159 0.1107 1.41644 -1.57504 -0 -0 -0.94948 0.32169 0 0 -0.90261 0 0 3.49329 0.12397 0.16594 0 -0.06463 0 0.18072 -0.25437 15.0835 14.612
THR_85 -3.35233 0.74102 3.60223 -0.11566 0.12454 0.07913 1.85925 -1.6118 -0.013 -0.11784 -0.77129 -1.1554 0 0 -0.82525 0 0 -0.04521 0.26984 0.14615 0 -0.58475 2.53627 -1.0874 -0.32009 15.3756 14.734
GLY_86 -1.51405 0.37956 2.21372 -7e-05 0 0 0.7505 -1.02702 -0.01638 -0.16662 -1.06194 -0.37221 0 0 0 0 0 -0.16696 0 0 0 -1.52019 0 0.83697 -0.54825 0.78053 -1.43242
LYS_87 -3.22479 0.12743 4.52787 -0.29184 0.03168 0.1269 2.31797 -1.92943 -0.03074 -0.18962 -2.91067 0.10005 0 0 -0.82525 0 0 -0.00404 0.00296 1.85698 0 -0.04027 0 -1.5107 -0.4572 0.14792 -2.17479
THR_88 -3.29401 0.22852 1.31707 -0.1649 0.07417 0.05874 0.40578 -1.15613 -0.00853 -0.12733 0.02163 -0.27671 0 0 0 0 0 -0.01071 0.00479 0.15187 0 -0.15113 2.31298 -1.0874 -0.0392 0.20608 -1.53443
ILE_89 -6.53545 0.92896 2.38742 -0.62744 0.37825 0.13373 2.22349 -2.02502 -0.01717 -0.05512 -2.19851 0.16441 0 0 0 0 0 -0.05724 0.14099 2.21687 0 -0.69496 0 0.73287 -0.21273 0.50458 -2.61205
THR_90 -4.2339 0.53375 1.2056 -0.17327 0.09501 0.06379 0.48136 -1.24297 -3e-05 -0.0001 -0.2781 -0.20078 0 0 0 0 0 -0.01223 0.04638 0.12139 0 -0.0866 2.2678 -1.0874 -0.20794 0.49455 -2.21372
LEU_91 -8.18297 1.12486 2.32261 -0.49397 0.24763 0.13229 2.22604 -2.2088 -0.00732 -0.02273 -2.40925 -0.03495 0 0 0 0 0 0.01799 1.07498 1.59605 0 0.02055 0 0.18072 0.03226 0.44898 -3.93501
GLU_92 -2.10174 0.2514 2.43655 -0.21947 0.03141 0.33677 1.05041 -1.13576 -0.01367 -0.04978 -2.12105 -0.51924 0 0 0 0 0 -0.05216 0.00025 0 3.56608 0.25423 0 -2.7348 0.04118 0.36657 -0.61282
VAL_93 -6.84464 0.62164 3.35698 -0.26992 0.1606 0.0553 2.86675 -2.22718 -0 -0 -2.493 -0.42125 0 0 0 0 0 -0.04344 0.00467 0.17636 0 -0.70494 0 1.9342 -0.11503 0.47007 -3.47285
GLU_94 -4.55346 0.69988 5.60907 -0.38935 0.10009 0.70315 2.48946 -2.3512 -0.05519 -0.18405 -2.57199 -0.64612 0 0 -1.03808 0 0 0.05634 0.07703 0 3.09882 0.11689 0 -2.7348 -0.09153 1.27789 -0.38715
PRO_95 -4.38 0.62603 3.60242 -0.0756 0 0.04585 1.93505 -1.42654 -0.02643 -0.11603 0.24704 0.59079 0 0 0 0 0 -0.16536 0.00444 0.41932 0 -0.60182 0 -2.4119 -0.05467 1.03043 -0.75698
SER_96 -3.89572 0.50004 4.03227 -0.03131 0.00985 0.02759 0.96959 -1.67646 -0.00319 -0.0089 -1.15332 -0.24606 0 0 0 -0.44768 0 -0.03745 0.0451 0.58296 0 -0.20301 1.7585 -0.77834 -0.4099 0.34191 -0.62351
ASP_97 -6.42492 0.43874 7.39252 -0.1035 0.00407 0.29206 3.17469 -3.16036 -0 -0 -5.19336 -0.31941 0 0 -1.03808 -0.24971 0 0.01713 0.01272 0 3.25082 -0.18143 0 -2.3716 -0.27636 0.37629 -4.35969
THR_98 -7.20893 1.36624 5.89674 -0.10994 0.03507 0.07034 3.67468 -3.0579 -0.01388 -0.10531 -2.68381 -0.65835 0 0 -1.08874 0 0 -0.02798 0.01345 0.07335 0 -0.51355 2.47568 -1.0874 -0.15323 0.53936 -2.56411
ILE_99 -9.09133 1.47333 3.17352 -0.64366 0.42798 0.216 2.16369 -2.57531 -0.0001 -0.00164 -0.75456 0.10136 0 0 0 0 0 -0.03921 0.60925 0.951 0 0.34384 0 0.73287 -0.29129 0.67678 -2.52751
GLU_100 -5.43843 0.91428 7.11756 -0.5639 0.10936 1.0263 2.60952 -3.04317 -0 -0 -2.76559 -0.74521 0 0 0 -0.52446 0 -0.07305 0.37153 0 3.7737 -0.36154 0 -2.7348 -0.48778 0.46541 -0.35027
ASN_101 -6.44249 0.54864 6.90648 -0.1875 0.01607 0.30185 3.78992 -3.34038 -0 -0 -2.51555 -0.69738 0 0 -1.08874 0 0 0.05623 0.01474 0 3.72132 0.19537 0 -0.93687 -0.24544 0.50584 0.60212
VAL_102 -7.99139 1.04721 3.1527 -0.34365 0.13405 0.08129 2.84828 -2.67507 -0 -0 -1.71137 -0.09446 0 0 0 0 0 0.02503 0.09141 0.99887 0 -0.11366 0 1.9342 0.00361 1.13149 -1.48145
LYS_103 -10.3425 1.15627 10.6703 -0.45446 0.21027 0.22398 4.02105 -4.58079 -0.02166 -0.12786 -6.02681 0.12649 0 0 0 -0.52446 0 0.06593 0.10982 2.53744 0 0.02345 0 -1.5107 -0.26806 1.12559 -3.58672
ALA_104 -4.47094 0.24068 4.34601 -0.02181 0 0 2.27949 -2.35466 -0.00822 -0.0861 -1.30553 -0.36047 0 0 0 0 0 0.01098 0 0 0 -0.22707 0 1.8394 -0.37536 0.48382 -0.00977
LYS_105 -6.75049 0.75655 8.37748 -0.31449 0.03553 0.15022 4.11514 -3.68003 -0.04358 -0.1407 -5.37764 -0.00273 0 0 0 -0.24971 0 0.11982 0.41135 1.76312 0 -0.04694 0 -1.5107 -0.46385 0.42522 -2.42643
ILE_106 -9.34746 1.11157 4.14765 -0.49833 0.43054 0.09708 3.76067 -3.16417 -0.01541 -0.08016 -3.17701 0.06975 0 0 0 0 0 -0.04241 0.01272 0.50108 0 -0.44168 0 0.73287 -0.21975 0.627 -5.49543
GLN_107 -8.07542 1.07038 7.55035 -0.9033 0.16605 1.00562 2.98098 -3.63653 -0.00822 -0.0861 -2.23105 -0.85818 0 0 -0.45556 0 0 -0.04053 0.04382 0 4.1272 -0.11855 0 -0.18838 -0.02353 0.8378 1.15685
ASP_108 -3.68127 0.58068 5.59949 -0.22692 0.00119 0.74306 2.32761 -2.33958 -0 -0 -3.84032 -0.01441 0 0 0 0 0 -0.07561 0.02978 0 3.43814 0.03085 0 -2.3716 0.07616 0.76464 1.04188
LYS_109 -3.25883 0.50358 4.82582 -0.61714 0.17498 0.6336 2.22171 -2.00365 -0.00206 -0.00643 -3.39891 0.08197 0 0 0 0 0 -0.0495 0.04504 2.06761 0 -0.22169 0 -1.5107 0.14181 0.41904 0.04626
GLU_110 -5.50782 0.3159 6.22533 -0.36315 0.09537 0.45465 3.06882 -2.67121 -0 -0 -3.07902 -0.61421 0 0 -0.90261 0 0 -0.02961 0.19187 0 4.02942 -0.21572 0 -2.7348 -0.06906 0.4789 -1.32696
GLY_111 -2.76847 0.16247 2.60621 -6e-05 0 0 1.38526 -1.32489 -0.01541 -0.08016 -1.55221 -0.34992 0 0 -0.45556 0 0 -0.1672 0 0 0 -1.51737 0 0.83697 -0.45009 0.81571 -2.87472
ILE_112 -6.36894 1.02421 2.78948 -0.64594 0.52325 0.14092 1.40922 -1.75437 -0 -0 -1.85184 0.37563 0 0 -0.70982 0 0 -0.08436 0.00987 0.90569 0 -0.43602 0 0.73287 -0.64654 1.67795 -2.90873
PRO_113 -5.13088 1.16049 3.67897 -0.1325 0.02465 0.09754 1.77591 -1.60331 -0 -0 -1.71831 0.14151 0 0 0 0 0 -0.03356 0.02184 0.10441 0 -0.88377 0 -2.4119 -0.20311 2.2553 -2.85671
PRO_114 -5.78303 0.62306 4.06113 -0.08347 2e-05 0.05188 1.92117 -1.72764 -0.00108 -0.00249 -0.9739 0.73632 0 0 0 0 0 -0.07547 0.00535 0.71898 0 -0.36337 0 -2.4119 -0.05605 1.41841 -1.94209
ASP_115 -2.8266 0.32873 3.36453 -0.11721 0.00546 0.35675 1.09071 -1.45141 -0 -0 0.25336 -0.83093 0 0 0 0 0 -0.06046 0.13521 0 1.70301 -0.00076 0 -2.3716 -0.0893 0.62187 0.11138
GLN_116 -6.47724 0.67048 4.729 -0.29534 0.06239 0.2561 2.82101 -2.52548 -0 -0 -3.37779 -0.66371 0 0 0 0 0 0.09695 0.0589 0 2.82471 -0.17132 0 -0.18838 -0.24549 0.50306 -1.92214
GLN_117 -9.52705 0.68193 6.58659 -0.25629 0.05176 0.17585 3.45831 -3.35515 -0.00043 -0.00938 -3.15857 -0.54353 0 0 -0.70982 0 0 0.14701 0.0875 0 3.23634 0.02262 0 -0.18838 -0.38873 0.66464 -3.02477
ARG_118 -10.0496 0.74767 9.17821 -0.829 0.16016 0.46395 3.31094 -3.882 -0.00017 -0.00059 -3.14244 0.39032 0 0 -0.70239 0 0 -0.01485 0.31967 3.3448 0 -0.22802 0 -1.2888 -0.19647 0.9997 -1.41892
LEU_119 -8.71878 1.17695 2.19905 -0.45425 0.19878 0.0788 2.1975 -2.20206 -0.01032 -0.03763 -2.41384 0.15125 0 0 0 0 0 0.04001 0.0504 0.58752 0 -0.2673 0 0.18072 -0.21201 0.92264 -6.53258
ILE_120 -7.30499 0.72142 3.62143 -0.46004 0.35722 0.08746 2.29373 -2.54394 -0.02032 -0.16096 -2.67376 0.09259 0 0 0 0 0 -0.05566 0.02636 0.43892 0 -0.78288 0 0.73287 -0.36716 0.67787 -5.31982
PHE_121 -9.11201 1.57649 3.0898 -0.8074 0.15705 0.07355 2.40643 -2.67257 -0.01032 -0.03763 -1.96741 -0.48978 0 0 0 0 0 -0.05771 0.26937 0 2.63764 -0.15554 0 1.0402 -0.14854 0.65166 -3.55671
ALA_122 -1.79659 0.18488 1.31637 -0.02767 0.00985 0 0.52213 -0.85122 -0 -0 0.1675 -0.61081 0 0 0 0 0 -0.08884 0 0 0 0.22872 0 1.8394 0.19436 0.44955 1.53762
GLY_123 -1.85428 0.27952 1.51464 -5e-05 0 0 0.05045 -0.89676 -0 -0 0.00929 -0.38316 0 0 0 0 0 -0.17352 0 0 0 -1.44341 0 0.83697 -0.43018 0.31936 -2.17113
LYS_124 -5.29148 0.57765 4.68103 -0.49848 0.14541 0.29474 2.61009 -2.34369 -2e-05 -6e-05 -2.56863 0.04117 0 0 0 0 0 0.05085 0.01706 1.8125 0 0.054 0 -1.5107 -0.594 0.34172 -2.18084
GLN_125 -5.67654 0.40849 4.05232 -0.26657 0.02289 0.21611 1.64812 -1.96574 -0.01153 -0.03638 -2.07035 -0.3461 0 0 -0.48869 -0.50408 0 -0.0022 0.00153 0 3.54569 -0.00273 0 -0.18838 -0.21204 0.26309 -1.61311
LEU_126 -10.2051 1.68485 3.25189 -0.53903 0.31777 0.14778 2.28152 -2.62875 -0.02103 -0.13481 -2.05964 0.03621 0 0 0 0 0 -0.03732 0.77527 2.20491 0 -0.2991 0 0.18072 -0.09435 0.79458 -4.34366
GLU_127 -5.12447 0.17663 5.51679 -0.23369 0.06519 0.38742 1.39093 -2.27374 -0.0117 -0.03697 -1.07442 -0.59515 0 0 0 0 0 0.06081 0.09753 0 2.89727 -0.14503 0 -2.7348 0.15193 0.94991 -0.53556
ASP_128 -5.98612 0.58907 6.98422 -0.10064 0.00711 0.3002 3.72912 -3.04758 -0.00609 -0.085 -3.58804 -1.32552 0 0 -1.44333 0 0 0.00121 0.00683 0 2.36805 -0.23477 0 -2.3716 0.17621 0.54594 -3.48073
GLY_129 -3.98882 0.39501 4.17714 -4e-05 0 0 2.19119 -2.05495 -0 -8e-05 -2.72313 -0.41986 0 0 -0.84431 0 0 -0.10796 0 0 0 0.35558 0 0.83697 0.27491 0.29979 -1.60857
ARG_130 -7.56697 0.80435 6.95081 -0.81831 0.22667 0.46198 2.33078 -2.98751 -0 -0 -1.49807 0.49837 0 0 0 -0.51447 0 -0.0757 1.1013 3.15352 0 -0.18545 0 -1.2888 -0.07786 0.37107 0.8857
THR_131 -8.49402 0.82564 6.7689 -0.11359 0.03124 0.04871 4.24643 -3.56993 -0 -0 -1.98858 -0.84433 0 0 -0.59902 0 0 0.18511 0.13258 0.37897 0 -0.11237 2.33011 -1.0874 -0.26756 0.65985 -1.46926
LEU_132 -8.05176 0.72466 3.90943 -0.60337 0.31152 0.23259 2.50069 -2.72092 -0 -0 -1.50181 -0.22962 0 0 0 0 0 0.02118 0.22284 1.16915 0 -0.19117 0 0.18072 0.05415 0.80625 -3.16547
SER_133 -3.88372 0.3186 4.91554 -0.0266 0 0.06208 1.90225 -2.31238 -0.01367 -0.22883 -2.04401 -0.64381 0 0 0 -0.33236 0 -0.02451 0.01342 0.65766 0 0.32322 0.72356 -0.77834 0.38385 0.74979 -0.23826
ASP_134 -3.7447 0.25781 5.29869 -0.10848 0.00834 0.33606 2.57786 -2.3633 -0.01851 -0.2683 -2.64513 -0.38852 0 0 0 -0.48906 0 -0.09613 0.07719 0 1.7453 -0.00344 0 -2.3716 0.12186 0.69635 -1.37772
TYR_135 -8.29161 1.18021 3.84701 -0.61955 0.23902 0.34721 2.17314 -2.48069 -0 -0 -2.55507 -0.4096 0 0 -0.48869 0 0 -0.0634 0.33917 0 3.42499 -0.1575 0.01123 1.2797 -0.4572 0.77801 -1.90361
ASN_136 -3.57204 0.16399 3.92931 -0.41266 0.14819 0.84344 1.66585 -1.90283 -0.01386 -0.2357 -2.07905 -0.90587 0 0 0 -0.80367 0 0.03598 0.02229 0 1.57893 -1.03664 0 -0.93687 -0.46084 0.81239 -3.15965
ILE_137 -8.28794 1.20768 0.85405 -0.51278 0.48646 0.11056 1.35672 -1.70283 -0 -0 -1.13026 0.22522 0 0 0 0 0 -0.0846 0.06402 0.34429 0 -0.44235 0 0.73287 -0.46063 0.74705 -6.49248
GLN_138 -4.96106 0.1582 4.90203 -0.49118 0.11218 0.46969 2.33587 -2.25684 -0.03156 -0.19179 -2.407 -0.77886 0 0 0 -0.80367 0 -0.00927 0.0238 0 1.99548 0.27564 0 -0.18838 0.1347 0.39593 -1.31606
LYS_139 -4.55833 0.79347 4.78823 -0.36859 0.03201 0.18384 2.09237 -1.85773 -0.03537 -0.186 -1.68531 0.43498 0 0 0 -0.66504 0 -0.0803 0.13518 1.92724 0 0.00526 0 -1.5107 0.06193 0.4416 -0.05125
GLU_140 -3.47265 0.4721 4.43835 -0.40393 0.04898 0.85697 1.9827 -1.83067 -0.01234 -0.08899 -2.88923 -0.65566 0 0 0 -0.66504 0 0.01826 0.02737 0 2.94061 0.8467 0 -2.7348 0.18145 0.76231 -0.17754
SER_141 -4.04145 0.45167 4.45384 -0.04172 1e-05 0.07379 2.74016 -2.14913 -0.04099 -0.27138 -2.74055 -0.12837 0 0 0 0 0 0.02905 0.02645 0.25548 0 -0.33217 1.7656 -0.77834 0.19521 0.62802 0.09519
THR_142 -3.97943 0.46921 1.77122 -0.16284 0.07886 0.05678 0.60252 -1.36125 -0.03266 -0.24995 -0.32008 -0.27403 0 0 0 0 0 -0.03907 0.00612 0.22392 0 -0.21594 2.28765 -1.0874 -0.25378 0.47891 -2.00123
LEU_143 -9.22044 1.61697 1.67696 -0.65468 0.54135 0.12283 2.33431 -2.32794 -0.01337 -0.05204 -3.00126 0.35228 0 0 0 0 0 0.0075 0.5783 1.65353 0 -0.34923 0 0.18072 -0.10081 0.79428 -5.86075
HIS_144 -5.54719 0.27903 4.56928 -0.56536 0.06529 0.43557 2.4512 -2.44036 -0 -0 -2.68869 -0.48262 0 0 0 0 0 0.03091 0.00019 0 2.5063 -0.05149 0 -0.45461 -0.04115 0.78038 -1.15331
LEU_145 -8.66906 1.12532 2.41448 -0.60017 0.18024 0.15532 1.83311 -2.53028 -0.0038 -0.01095 -1.58715 0.30396 0 0 0 0 0 0.05403 0.09672 0.53447 0 -0.29507 0 0.18072 0.01379 0.45319 -6.35116
VAL_146 -6.67611 0.47479 3.2775 -0.31199 0.17252 0.06491 2.11207 -2.53928 -0.00499 -0.01672 -1.62033 -0.44336 0 0 0 0 0 -0.01564 0.00355 0.11236 0 -0.43284 0 1.9342 -0.32144 0.5933 -3.63749
LEU_147 -5.66274 0.76463 1.01835 -0.46529 0.2679 0.08533 1.07487 -1.43278 -0 -0 -1.21876 0.16675 0 0 -0.4056 0 0 -0.00522 0.15288 0.61546 0 -0.32706 0 0.18072 -0.36119 0.82041 -4.73134
ARG_148 -7.25767 0.58959 7.20136 -0.88079 0.13848 0.66025 2.78813 -3.18381 -0.00499 -0.01672 -1.57151 -0.23953 0 0 -0.4056 -0.50408 0 0.06865 0.12086 1.58738 0 -0.17993 0 -1.2888 -0.01744 1.17486 -1.22129
LEU_149 -2.98807 0.26434 2.1511 -0.51857 0.25295 0.14893 0.75288 -1.1224 -0 -0 -0.9367 0.17042 0 0 -0.45122 0 0 -0.03554 0.02282 0.15471 0 -0.12909 0 0.18072 -0.13505 0.92814 -1.28963
ARG_150 -2.68624 0.26469 3.57197 -0.87927 0.1679 0.63634 1.70016 -1.53407 -0 -0 -2.09056 -0.13599 0 0 -1.15362 0 0 0.07376 0.01676 1.664 0 -0.22419 0 -1.2888 -0.26063 0.35563 -1.80214
GLY_151 -1.52378 0.07442 1.31173 -0.00044 0 0 0.45796 -0.68523 -0.0001 -0.00206 0.4104 -0.17348 0 0 0 0 0 -0.11877 0 0 0 -0.61928 0 0.83697 0.03456 0.2386 0.24151
GLY_152 -1.87421 0.23421 2.44598 -6e-05 0 0 0.53196 -1.0046 -0.01582 -0.07601 -0.3562 -0.3619 0 0 0 0 0 -0.10919 0 0 0 0.56313 0 0.83697 0.22088 0.18204 1.21716
MET_153 -5.57907 0.51659 3.03978 -0.40031 0.08491 0.03229 1.21751 -1.40266 -0 -0 -0.69446 -0.22856 0 0 -1.04738 0 0 0.29754 0.0324 1.71011 0 -0.08255 0 0.60916 0.26743 0.87028 -0.75699
GLN_154 -4.62891 0.58261 3.40025 -0.58548 0.10874 0.54581 1.67651 -1.67278 -0.01698 -0.07911 -2.11683 -0.88439 0 0 -1.04738 -0.43829 0 -0.03099 0.086 0 4.25601 -0.13683 0 -0.18838 0.22381 1.45682 0.5102
ILE_155 -9.06113 1.48962 2.93263 -0.50877 0.46988 0.10703 3.30047 -2.61133 -0 -0 -3.11096 0.05349 0 0 0 0 0 -0.05592 0.11905 0.40065 0 -0.71477 0 0.73287 -0.1374 1.16821 -5.42638
PHE_156 -10.4973 1.45244 3.30443 -1.17208 0.26925 0.84223 2.7564 -2.81538 -0.00116 -0.0031 -2.96298 -0.0089 0 0 0 0 0 0.08558 0.01198 0 1.57019 -0.24662 0 1.0402 -0.23521 0.86097 -5.74901
VAL_157 -7.2661 0.53162 2.37386 -0.30103 0.14134 0.058 2.41203 -2.2503 -0.01066 -0.10894 -0.97859 -0.30613 0 0 -0.61508 0 0 -0.02488 0.05732 0.07433 0 -0.48948 0 1.9342 -0.14545 0.72477 -4.18916
LYS_158 -3.81959 0.41993 2.34956 -0.36919 0.04134 0.17865 0.78722 -1.36478 -0 -0 -0.53055 0.10333 0 0 0 0 0 -0.07175 0.01791 1.6556 0 0.01997 0 -1.5107 -0.4422 0.4866 -2.04868
THR_159 -6.80575 0.90053 6.13248 -0.10913 0.02107 0.07498 3.52664 -3.18545 -0 -0 -2.93856 -0.60677 0 0 -0.62142 0 0 -0.02639 0.0106 0.06867 0 -0.51083 2.41511 -1.0874 -0.44116 0.68175 -2.50104
LEU_160 -3.54338 0.38406 1.21726 -0.67015 0.23772 0.26639 0.83442 -1.01975 -0 -0 0.39974 0.013 0 0 0 0 0 -0.12043 0.05415 1.65428 0 -0.08894 0 0.18072 -0.27813 0.86365 0.38461
THR_161 -2.62297 0.28532 3.01818 -0.12274 0.08014 0.07759 1.01838 -1.32277 -0.03125 -0.13137 -0.0706 -1.14749 0 0 -0.12636 0 0 -0.04802 0 0.02445 0 -0.43199 2.26017 -1.0874 -0.28367 0.46147 -0.20092
GLY_162 -2.51748 0.09476 2.67189 -5e-05 0 0 0.90197 -1.24677 -0 -0 -0.76234 -0.37063 0 0 0 0 0 -0.15524 0 0 0 -1.36461 0 0.83697 -0.58859 0.31382 -2.18631
LYS_163 -4.00277 0.41431 4.77345 -0.47947 0.14787 0.28407 2.16291 -2.13289 -0.03125 -0.13137 -1.84088 0.05274 0 0 -0.49507 0 0 0.0559 0.02658 1.58134 0 0.13706 0 -1.5107 0.02974 0.41621 -0.54221
THR_164 -4.00803 0.49464 0.61763 -0.12807 0.05145 0.09958 0.16849 -0.94825 -0 -0 -0.1637 -0.74765 0 0 0 0 0 0.01999 0.00283 0.525 0 -0.17351 2.34208 -1.0874 0.37315 0.40549 -2.15626
ILE_165 -4.32309 0.50852 2.58511 -0.58613 0.29749 0.11417 0.79741 -1.40321 -0.02079 -0.14065 -0.30635 0.16825 0 0 0 0 0 -0.01629 0.10734 1.08887 0 -0.63939 0 0.73287 -0.19301 0.8816 -0.34728
THR_166 -4.00247 0.67537 1.62214 -0.11671 0.09077 0.08526 0.57838 -1.07979 -0 -0 -1.31044 -0.43023 0 0 0 -0.43829 0 -0.0169 0.0099 1.29285 0 -0.14548 2.26249 -1.0874 -0.058 1.55366 -0.51488
LEU_167 -7.82494 1.05762 2.90375 -0.51535 0.13489 0.08353 2.49105 -2.11928 -0.01014 -0.03171 -2.34119 0.35836 0 0 0 0 0 0.29061 0.03091 1.67471 0 -0.33678 0 0.18072 -0.05901 1.33325 -2.69902
GLU_168 -2.414 0.42496 1.68727 -0.20388 0.03304 0.31017 0.57298 -0.96229 -0 -0 -0.33042 -0.59399 0 0 0 0 0 0.1005 0.00257 0 3.05633 0.10913 0 -2.7348 -0.08794 0.70772 -0.32266
VAL_169 -5.21042 0.78479 0.58136 -0.30439 0.18548 0.06178 0.89927 -1.20374 -0.01669 -0.17977 -0.67687 -0.29433 0 0 0 0 0 -0.01606 0.00081 0.05893 0 -0.4834 0 1.9342 -0.10429 0.39001 -3.59333
GLU_170 -5.38556 0.6705 6.37656 -0.19601 0.03024 0.24555 1.83392 -2.66021 -0.05639 -0.14996 -2.74546 -0.40973 0 0 -0.57646 -0.44768 0 0.04488 0.0996 0 3.27787 -0.04751 0 -2.7348 -0.34801 1.10267 -2.07598
PRO_171 -6.03696 1.09637 3.6805 -0.07556 2e-05 0.04625 1.18159 -1.50133 -0.02097 -0.16273 -0.48445 0.66172 0 0 0 0 0 -0.2012 0.00722 0.20619 0 -0.59428 0 -2.4119 -0.09483 1.22032 -3.48404
SER_172 -4.22125 0.79081 3.66355 -0.04324 0.0653 0.0791 0.6814 -1.83741 -0.06423 -0.38527 -1.0168 -0.46606 0 0 0 0 0 0.50463 0.02592 0.69009 0 -0.00303 0.69766 -0.77834 0.76367 0.69957 -0.15394
ASP_173 -6.09294 0.34153 7.50311 -0.09728 0.02235 0.25942 3.23192 -3.18756 -0.06423 -0.38232 -6.16685 -0.50221 0 0 -0.57646 -1.51077 0 0.06656 0.78989 0 2.72308 0.1713 0 -2.3716 0.57322 0.70459 -4.56524
THR_174 -6.34244 0.54417 4.37626 -0.19745 0.08975 0.06939 2.71191 -2.53333 -0.02946 -0.26959 -2.23798 -0.75042 0 0 -0.09641 0 0 0.27191 0.10982 0.86246 0 -0.43699 2.30856 -1.0874 0.14283 0.59048 -1.90394
ILE_175 -8.53574 1.17207 4.28678 -0.64381 0.37784 0.18884 2.50415 -3.0266 -0 -0 -1.82202 0.20473 0 0 -0.09641 0 0 -0.04444 0.06526 2.65 0 -0.07423 0 0.73287 0.1884 0.66162 -1.21071
GLU_176 -5.11591 0.62172 3.90743 -0.43022 0.0756 0.85807 1.50683 -2.20235 -0 -0 -1.13815 -0.49142 0 0 0 0 0 -0.05534 0.03149 0 3.46432 -0.34007 0 -2.7348 -0.35082 0.44065 -1.953
ASN_177 -6.12937 0.36815 6.06753 -0.17028 0.00803 0.2591 2.84584 -3.00723 -0 -0 -1.8224 -0.26654 0 0 0 -0.70946 0 -0.03732 0.03567 0 1.86953 0.3509 0 -0.93687 -0.12097 0.37841 -1.01728
VAL_178 -7.89779 0.633 3.47792 -0.30726 0.21 0.07081 2.6775 -2.81576 -0 -0 -2.04486 -0.265 0 0 0 0 0 -0.04388 0.06458 0.12904 0 -0.36213 0 1.9342 0.16346 0.57425 -3.80191
LYS_179 -7.91574 0.82998 7.80908 -0.36223 0.03067 0.16641 3.72948 -3.576 -0.00482 -0.03559 -4.43287 -0.11074 0 0 0 -0.4268 0 0.02374 0.06284 1.80164 0 0.05319 0 -1.5107 0.03998 0.51507 -3.31342
ALA_180 -4.82046 0.28665 5.14653 -0.02249 0 0 2.48825 -2.76053 -0 -0 -1.77641 -0.35054 0 0 0 0 0 -0.01919 0 0 0 -0.27445 0 1.8394 -0.1698 0.38189 -0.05114
LYS_181 -7.29831 0.65668 8.11724 -0.2982 0.03246 0.13743 3.8773 -3.64986 -0.05639 -0.14996 -4.96698 -0.05228 0 0 0 -0.80131 0 0.15288 0.06914 1.77533 0 -0.01531 0 -1.5107 -0.42181 0.52167 -3.88098
ILE_182 -9.66347 0.92775 5.26047 -0.49006 0.24004 0.09681 3.2285 -3.49354 -0.00072 -0.01043 -3.01572 0.34178 0 0 0 0 0 0.04078 0.07619 0.94918 0 0.10644 0 0.73287 -0.27659 1.03715 -3.91256
GLN_183 -8.80509 0.96962 8.43962 -0.27712 0.01675 0.20879 4.25399 -3.98838 -0 -0 -3.90784 -0.39801 0 0 0 0 0 -0.02694 0.05957 0 3.23063 0.06866 0 -0.18838 -0.11082 1.05079 0.59583
ASP_184 -3.18893 0.09091 4.31945 -0.10938 0.00843 0.33354 1.44655 -1.97549 -0 -0 -0.66731 -0.31784 0 0 0 0 0 -0.01427 0.01008 0 1.74382 0.13546 0 -2.3716 -0.16615 0.5499 -0.17282
LYS_185 -4.56837 0.20302 3.71961 -0.49767 0.153 0.29951 1.2646 -1.72396 -0 -0 -0.76307 0.12465 0 0 0 0 0 -0.04473 0.04423 2.06659 0 -0.12226 0 -1.5107 -0.24993 0.28522 -1.32028
GLU_186 -7.48152 0.62892 8.12409 -0.20021 0.04726 0.28777 3.1626 -3.43233 -0.00163 -0.01946 -2.85993 -0.5704 0 0 -0.61508 -0.30484 0 -0.02586 0.05123 0 3.08729 -0.17439 0 -2.7348 -0.19331 0.53183 -2.69276
GLY_187 -1.94373 0.16252 2.33724 -5e-05 0 0 1.14689 -1.12041 -0 -0 -0.97991 -0.37997 0 0 0 0 0 -0.02989 0 0 0 -1.22807 0 0.83697 -0.20105 0.49739 -0.90207
ILE_188 -8.15597 1.5582 2.93027 -0.50875 0.60365 0.10791 2.20043 -2.15328 -0.00072 -0.01043 -0.98147 0.01012 0 0 0 0 0 0.08259 0.04856 0.36367 0 -0.75965 0 0.73287 -0.12829 1.09085 -2.96943
PRO_189 -3.95946 0.90905 2.94445 -0.1218 0.00175 0.09034 1.45622 -1.32154 -0.00853 -0.06971 -1.40158 0.21402 0 0 0 0 0 0.12257 0.04408 0.12796 0 -1.03205 0 -2.4119 -0.1295 1.77918 -2.76646
PRO_190 -4.39836 0.71557 3.39593 -0.07674 0 0.04713 1.0558 -1.37148 -0 -1e-05 -0.12981 0.72417 0 0 0 0 0 -0.10091 0.04634 1.35757 0 -0.39466 0 -2.4119 0.10485 1.24894 -0.18759
ASP_191 -1.87801 0.12735 2.16418 -0.12241 0.01665 0.38167 0.48558 -0.93296 -0 -0 -0.06565 -0.3823 0 0 0 0 0 -0.05363 0.0195 0 1.91227 -0.08392 0 -2.3716 0.04735 0.57727 -0.15865
GLN_192 -4.49857 0.60458 2.5981 -0.28594 0.06334 0.25558 1.32261 -1.45052 -0.02169 -0.11576 -1.74326 -0.73523 0 0 0 0 0 -0.05717 0.01191 0 2.84563 -0.14483 0 -0.18838 -0.45253 0.31744 -1.6747
GLN_193 -7.28707 0.42149 5.60992 -0.26337 0.02985 0.21417 1.8984 -2.7859 -0.00556 -0.04094 -1.83181 -0.60324 0 0 0 -0.30484 0 0.19689 0.03624 0 3.40556 0.30227 0 -0.18838 -0.14584 0.44451 -0.89763
ARG_194 -5.61921 0.30085 4.71551 -1.07548 0.27865 0.56843 1.13242 -2.203 -0.03063 -0.19842 -1.66365 0.53812 0 0 0 0 0 -0.00352 0.04434 2.51234 0 -0.13204 0 -1.2888 0.02177 0.83909 -1.26321
LEU_195 -8.04222 1.29017 2.77576 -0.47928 0.24718 0.10937 2.10001 -2.21639 -0.02512 -0.17659 -1.57122 0.04273 0 0 0 0 0 0.27643 0.41507 1.07458 0 -0.32661 0 0.18072 -0.10321 1.26713 -3.16149
ILE_196 -9.98908 1.54421 3.81918 -0.48248 0.41321 0.098 2.21005 -3.09543 -0 -0 -1.44322 0.13726 0 0 0 0 0 0.01262 0.08491 0.53127 0 -0.74359 0 0.73287 -0.23444 0.98298 -5.42168
PHE_197 -10.0997 1.00389 3.97997 -0.84612 0.06227 0.09384 3.36851 -3.25324 -0.01367 -0.06504 -1.38713 -0.61219 0 0 0 0 0 -0.01395 0.00247 0 2.20544 -0.25785 0 1.0402 -0.08275 0.75418 -4.1209
ALA_198 -4.19163 0.38866 3.14295 -0.02735 0.00694 0 1.86958 -1.91638 -0.00498 -0.01787 -1.09603 -0.6248 0 0 -0.34431 0 0 -0.09105 0 0 0 0.27651 0 1.8394 0.29878 0.63946 0.14787
GLY_199 -3.62356 0.36752 2.76146 -5e-05 0 0 0.93457 -1.6018 -0.00037 -0.00107 -0.31894 -0.40015 0 0 0 0 0 -0.17354 0 0 0 -1.43288 0 0.83697 -0.37646 0.38269 -2.64561
LYS_200 -4.70356 0.60616 4.72032 -0.5096 0.14292 0.3051 2.27366 -2.30672 -0 -0 -2.09029 0.09755 0 0 0 0 0 -0.03776 0.01963 2.02575 0 0.10625 0 -1.5107 -0.57396 0.2628 -1.17246
GLN_201 -4.45426 0.30317 2.92579 -0.29314 0.04024 0.25918 0.36489 -1.39527 -0.00037 -0.00107 -0.64951 -0.59538 0 0 0 0 0 0.02127 0.01491 0 3.65599 0.23059 0 -0.18838 0.09077 0.18534 0.51478
LEU_202 -7.58848 0.78466 5.09065 -0.47113 0.33288 0.09153 3.00182 -2.97966 -0.00327 -0.05251 -2.69292 0.19881 0 0 0 0 0 0.00802 0.56929 0.45654 0 -0.36439 0 0.18072 0.01532 0.784 -2.63815
GLU_203 -1.9554 0.01576 2.80217 -0.21607 0.02977 0.31878 0.97286 -1.18675 -0.0179 -0.15777 -1.30553 -0.50193 0 0 -0.61154 0 0 -0.00865 0.00202 0 3.44679 0.05239 0 -2.7348 -0.21061 0.73433 -0.53208
ASP_204 -2.95728 0.28181 3.03498 -0.25298 0.0227 0.85895 1.25346 -1.3141 -0.00327 -0.05251 -2.09174 -2.30149 0 0 0 -0.4268 0 0.00163 0.17702 0 3.94574 0.10069 0 -2.3716 -0.17247 0.3517 -1.91558
GLY_205 -2.2783 0.29911 2.21632 -8e-05 0 0 1.06905 -1.12867 -0 -0 -0.48877 -0.32298 0 0 -0.45611 0 0 -0.15929 0 0 0 -1.53678 0 0.83697 0.17664 0.38423 -1.38865
ARG_206 -4.80008 0.4086 5.5137 -0.89274 0.20027 0.63866 2.31834 -2.46354 -0.0179 -0.15777 -2.19918 -0.05482 0 0 -0.45611 0 0 -0.00083 0.00421 1.70675 0 -0.2253 0 -1.2888 0.20631 0.23657 -1.32366
THR_207 -6.77493 0.31979 4.98354 -0.20165 0.11802 0.07363 2.53058 -2.85495 -0.00538 -0.05568 -3.04863 -0.12867 0 0 -0.98334 -1.09464 0 -0.02369 0.00158 0.07981 0 0.03482 2.2836 -1.0874 -0.03228 0.298 -5.56786
LEU_208 -6.3559 0.78669 5.0995 -0.64641 0.38721 0.25285 2.63549 -2.80632 -0 -0 -2.2921 -0.12753 0 0 0 0 0 0.10115 0.16701 1.10132 0 -0.18107 0 0.18072 0.12338 0.4018 -1.17223
SER_209 -4.63305 0.50004 5.20303 -0.02907 0 0.06614 2.42192 -2.49814 -0.0125 -0.10539 -1.08945 -0.63659 0 0 -0.61154 0 0 0.01562 0.00113 0.72595 0 0.36564 0.82994 -0.77834 0.27466 0.55129 0.56128
ASP_210 -6.82921 0.5412 6.8446 -0.13416 0.04863 0.43404 2.59055 -3.22879 -0.0125 -0.10539 -1.52718 -0.22067 0 0 0 0 0 -0.03785 0.02854 0 2.1646 -0.11441 0 -2.3716 0.09541 0.81795 -1.01623
TYR_211 -9.72402 1.16049 3.83276 -0.8457 0.34676 0.48548 2.79612 -2.86232 -0.04354 -0.25361 -0.99508 -0.33198 0 0 0 -0.51447 0 0.11472 0.14891 0 4.70114 -0.34672 0.04498 1.2797 0.35304 0.98026 0.32692
ASN_212 -3.76415 0.3122 3.42958 -0.19328 0.01213 0.33324 1.79991 -1.89284 -0.00453 -0.03592 -0.59934 -1.03212 0 0 0 0 0 -0.09821 0.15948 0 2.02121 -1.00368 0 -0.93687 0.1043 0.66359 -0.72531
ILE_213 -8.94961 1.25938 4.42874 -0.6737 0.6077 0.16677 3.14534 -3.00737 -0.04125 -0.18943 -0.94343 -0.13054 0 0 0 0 0 -0.05126 0.00269 2.38928 0 -0.60127 0 0.73287 -0.6054 0.85928 -1.6012
GLN_214 -2.99305 0.16126 2.04948 -0.74975 0.29321 1.08139 0.52979 -1.10049 -0 -0 0.12054 -2.2462 0 0 0 0 0 -0.04928 0.03544 0 3.05255 -0.10984 0 -0.18838 -0.50308 0.79093 0.17454
LYS_215 -4.69069 0.67333 5.13178 -0.4685 0.14161 0.2683 1.90047 -2.15675 -0.00299 -0.0238 -2.04803 -0.09954 0 0 0 -0.48906 0 -0.05651 0.02201 2.61138 0 -0.1016 0 -1.5107 -0.5158 0.2982 -1.11689
GLU_216 -4.59621 0.41392 3.94773 -0.23978 0.05584 0.41206 1.56308 -1.92994 -0.01205 -0.09024 -0.96554 -0.45921 0 0 -0.555 0 0 0.21284 0.03802 0 2.69926 0.00924 0 -2.7348 -0.28244 0.36135 -2.15189
SER_217 -4.53239 0.45115 4.11368 -0.03082 0.00856 0.05205 1.82708 -2.05568 -0.02537 -0.18933 0.57111 -0.91008 0 0 0 0 0 -0.07177 0.00328 0.4506 0 -0.00732 0.64523 -0.77834 0.09662 0.72495 0.34321
THR_218 -4.87165 0.35418 2.38717 -0.226 0.22082 0.09267 1.39175 -1.76163 -0.0044 -0.02661 -0.53687 -1.24846 0 0 0 0 0 0.10247 0.10315 0.21399 0 0.13882 2.27792 -1.0874 0.23446 0.73452 -1.51109
LEU_219 -8.02733 1.1242 1.27496 -0.74347 0.5158 0.30279 1.3106 -1.97677 -0.04547 -0.29602 0.24846 -0.12833 0 0 0 0 0 0.00235 0.69343 1.94315 0 0.21716 0 0.18072 0.35993 0.60675 -2.4371
HIS_D_220 -8.32486 0.91614 4.24035 -0.37506 0.03964 0.50691 1.62634 -2.67774 -0.00629 -0.02003 0.22842 -0.98034 0 0 0 0 0 0.00888 0.00244 0 2.48273 -0.27022 0 -0.45461 0.13211 1.08799 -1.8372
LEU_221 -9.44961 1.59088 2.04717 -0.50731 0.30367 0.11799 2.5229 -2.60731 -0 -0 -1.66389 0.02647 0 0 0 0 0 -0.00242 0.06995 1.01447 0 -0.25602 0 0.18072 -0.03001 1.1393 -5.50306
VAL_222 -7.50758 0.66449 3.93424 -0.28692 0.25117 0.07458 3.61125 -2.85012 -0.00629 -0.02003 -3.25859 -0.65431 0 0 0 0 0 0.54437 0.0401 0.18576 0 -0.12418 0 1.9342 0.26753 0.75593 -2.4444
LEU_223 -8.30709 1.20559 2.59327 -0.58203 0.13058 0.13872 1.89493 -2.32991 -0 -0 -1.28429 0.33263 0 0 0 0 0 0.01643 0.59598 0.61846 0 -0.23419 0 0.18072 0.01829 0.61831 -4.39358
ARG_224 -4.85178 0.41209 3.11269 -0.61525 0.10707 0.3558 0.84842 -1.76561 -0.00498 -0.01787 -0.49346 0.26585 0 0 -0.34431 0 0 -0.04077 0.11363 2.88699 0 -0.0901 0 -1.2888 -0.33709 0.40579 -1.34169
LEU_225 -5.7072 0.61775 2.48488 -0.47582 0.21251 0.09588 1.13823 -1.75619 -0 -0 -0.59085 0.04243 0 0 0 0 0 0.01166 0.05381 0.64672 0 -0.11658 0 0.18072 -0.22903 0.19845 -3.19264
ARG_226 -0.90472 0.08057 1.13065 -0.77756 0.1081 0.52145 0.38528 -0.53885 -0 -0 0.60573 0.36473 0 0 0 0 0 -0.06849 0.00488 1.50049 0 -0.1811 0 -1.2888 -0.33845 0.16518 0.76909
GLY_227 -0.97959 0.13171 1.18097 -6e-05 0 0 0.17451 -0.58406 -0 -0 0.18728 -0.38148 0 0 0 0 0 -0.08777 0 0 0 0.25868 0 0.83697 -0.25939 0.16808 0.64585
GLY_228 -1.93708 0.20074 2.38054 -0.0003 0 0 0.90298 -1.15699 -0 -0 -0.85643 -0.16222 0 0 0 0 0 -0.06716 0 0 0 -1.51455 0 0.83697 0.08264 0.14153 -1.14932
CYS:CtermProteinFull_229 -3.74334 0.32725 1.48193 -0.0581 0.00384 0.03393 0.36145 -0.79791 -0.0001 -0.00206 -0.68887 -0.04865 0 0 0 0 0 0 0.00466 0.49641 0 0 0 3.6196 0.07812 0.20414 1.2723
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643031 DOMAINID 636627 MODEL 3 Ab initio-Ubiquitin
MODEL     3
REMARK    Rerank model03.pdb score: 159.281
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 11.224539
REMARK    SCORE           score:       -1053.395
REMARK    SCORE          fa_rep:         138.714
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -40.789
REMARK    SCORE          fa_sol:         721.776
REMARK    SCORE          fa_dun:         320.417
REMARK    SCORE          fa_atr:       -1220.764
REMARK    SCORE atom_pair_constraint:        -553.879
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -39.870
REMARK    SCORE        hbond_sc:         -29.295
REMARK    SCORE     total_score:       -1053.395
REMARK    SCORE         fa_elec:        -357.823
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.344
REMARK    SCORE     rama_prepro:         -24.075
REMARK    SCORE         p_aa_pp:         -58.756
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         137.158
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.207
REMARK    SCORE     hbond_bb_sc:         -54.101
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -72.774
REMARK    SCORE           omega:          -1.791
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.043   0.326   0.113  1.00 10.570          N  
ATOM      2  CA  MET A   1       1.487   0.169   0.266  1.00 10.170          C  
ATOM      3  C   MET A   1       2.155   1.534   0.296  1.00  9.410          C  
ATOM      4  O   MET A   1       1.749   2.467  -0.403  1.00  9.250          O  
ATOM      5  CB  MET A   1       2.084  -0.716  -0.828  1.00 14.400          C  
ATOM      6  CG  MET A   1       3.558  -1.138  -0.569  1.00 14.400          C  
ATOM      7  SD  MET A   1       4.168  -2.286  -1.804  1.00 14.400          S  
ATOM      8  CE  MET A   1       4.896  -1.230  -2.973  1.00 14.400          C  
ATOM      9 1H   MET A   1      -0.390  -0.517   0.478  1.00 12.680          H  
ATOM     10 2H   MET A   1      -0.249   1.112   0.677  1.00 12.680          H  
ATOM     11 3H   MET A   1      -0.227   0.466  -0.848  1.00 12.680          H  
ATOM     12  HA  MET A   1       1.686  -0.313   1.211  1.00 12.200          H  
ATOM     13 1HB  MET A   1       1.482  -1.619  -0.928  1.00 17.280          H  
ATOM     14 2HB  MET A   1       2.052  -0.198  -1.770  1.00 17.280          H  
ATOM     15 1HG  MET A   1       4.203  -0.255  -0.595  1.00 17.280          H  
ATOM     16 2HG  MET A   1       3.661  -1.592   0.411  1.00 17.280          H  
ATOM     17 1HE  MET A   1       5.257  -1.810  -3.802  1.00 17.280          H  
ATOM     18 2HE  MET A   1       4.199  -0.536  -3.303  1.00 17.280          H  
ATOM     19 3HE  MET A   1       5.721  -0.705  -2.510  1.00 17.280          H  
ATOM     20  N   GLN A   2       3.156   1.662   1.168  1.00  9.040          N  
ATOM     21  CA  GLN A   2       3.881   2.917   1.343  1.00  8.390          C  
ATOM     22  C   GLN A   2       5.217   2.851   0.622  1.00  7.950          C  
ATOM     23  O   GLN A   2       5.940   1.861   0.751  1.00  8.280          O  
ATOM     24  CB  GLN A   2       4.101   3.184   2.835  1.00 12.010          C  
ATOM     25  CG  GLN A   2       4.772   4.498   3.160  1.00 12.010          C  
ATOM     26  CD  GLN A   2       4.995   4.655   4.642  1.00 12.010          C  
ATOM     27  OE1 GLN A   2       5.762   3.888   5.232  1.00 12.010          O  
ATOM     28  NE2 GLN A   2       4.338   5.624   5.269  1.00 12.010          N  
ATOM     29  H   GLN A   2       3.459   0.864   1.704  1.00 10.850          H  
ATOM     30  HA  GLN A   2       3.304   3.728   0.915  1.00 10.070          H  
ATOM     31 1HB  GLN A   2       3.136   3.182   3.347  1.00 14.410          H  
ATOM     32 2HB  GLN A   2       4.701   2.388   3.265  1.00 14.410          H  
ATOM     33 1HG  GLN A   2       5.742   4.545   2.664  1.00 14.410          H  
ATOM     34 2HG  GLN A   2       4.137   5.316   2.815  1.00 14.410          H  
ATOM     35 1HE2 GLN A   2       4.460   5.746   6.253  1.00 14.410          H  
ATOM     36 2HE2 GLN A   2       3.708   6.227   4.773  1.00 14.410          H  
ATOM     37  N   ILE A   3       5.525   3.880  -0.168  1.00  7.350          N  
ATOM     38  CA  ILE A   3       6.801   3.920  -0.877  1.00  7.030          C  
ATOM     39  C   ILE A   3       7.454   5.299  -0.698  1.00  6.780          C  
ATOM     40  O   ILE A   3       6.789   6.281  -0.350  1.00  6.610          O  
ATOM     41  CB  ILE A   3       6.645   3.560  -2.384  1.00  9.970          C  
ATOM     42  CG1 ILE A   3       5.817   4.591  -3.087  1.00  9.970          C  
ATOM     43  CG2 ILE A   3       5.969   2.173  -2.502  1.00  9.970          C  
ATOM     44  CD1 ILE A   3       5.708   4.446  -4.624  1.00  9.970          C  
ATOM     45  H   ILE A   3       4.871   4.670  -0.195  1.00  8.820          H  
ATOM     46  HA  ILE A   3       7.467   3.184  -0.434  1.00  8.440          H  
ATOM     47  HB  ILE A   3       7.631   3.535  -2.858  1.00 11.960          H  
ATOM     48 1HG1 ILE A   3       4.874   4.592  -2.641  1.00 11.960          H  
ATOM     49 2HG1 ILE A   3       6.261   5.533  -2.894  1.00 11.960          H  
ATOM     50 1HG2 ILE A   3       5.865   1.886  -3.529  1.00 11.960          H  
ATOM     51 2HG2 ILE A   3       6.587   1.442  -1.987  1.00 11.960          H  
ATOM     52 3HG2 ILE A   3       4.982   2.197  -2.045  1.00 11.960          H  
ATOM     53 1HD1 ILE A   3       5.105   5.265  -5.022  1.00 11.960          H  
ATOM     54 2HD1 ILE A   3       6.707   4.488  -5.058  1.00 11.960          H  
ATOM     55 3HD1 ILE A   3       5.237   3.509  -4.893  1.00 11.960          H  
ATOM     56  N   PHE A   4       8.750   5.373  -0.960  1.00  6.940          N  
ATOM     57  CA  PHE A   4       9.467   6.644  -0.917  1.00  6.920          C  
ATOM     58  C   PHE A   4       9.464   7.214  -2.324  1.00  6.600          C  
ATOM     59  O   PHE A   4       9.997   6.577  -3.233  1.00  6.750          O  
ATOM     60  CB  PHE A   4      10.875   6.408  -0.404  1.00  9.700          C  
ATOM     61  CG  PHE A   4      11.692   7.623  -0.220  1.00  9.700          C  
ATOM     62  CD1 PHE A   4      11.439   8.484   0.842  1.00  9.700          C  
ATOM     63  CD2 PHE A   4      12.744   7.897  -1.073  1.00  9.700          C  
ATOM     64  CE1 PHE A   4      12.227   9.586   1.042  1.00  9.700          C  
ATOM     65  CE2 PHE A   4      13.531   8.996  -0.870  1.00  9.700          C  
ATOM     66  CZ  PHE A   4      13.277   9.837   0.193  1.00  9.700          C  
ATOM     67  H   PHE A   4       9.239   4.537  -1.252  1.00  8.330          H  
ATOM     68  HA  PHE A   4       8.947   7.337  -0.256  1.00  8.300          H  
ATOM     69 1HB  PHE A   4      10.822   5.894   0.554  1.00 11.640          H  
ATOM     70 2HB  PHE A   4      11.400   5.749  -1.094  1.00 11.640          H  
ATOM     71  HD1 PHE A   4      10.610   8.276   1.528  1.00 11.640          H  
ATOM     72  HD2 PHE A   4      12.949   7.221  -1.907  1.00 11.640          H  
ATOM     73  HE1 PHE A   4      12.027  10.258   1.879  1.00 11.640          H  
ATOM     74  HE2 PHE A   4      14.364   9.205  -1.540  1.00 11.640          H  
ATOM     75  HZ  PHE A   4      13.909  10.712   0.355  1.00 11.640          H  
ATOM     76  N   VAL A   5       8.856   8.388  -2.518  1.00  6.290          N  
ATOM     77  CA  VAL A   5       8.677   8.919  -3.856  1.00  6.020          C  
ATOM     78  C   VAL A   5       9.457  10.153  -4.222  1.00  6.400          C  
ATOM     79  O   VAL A   5       9.313  11.203  -3.599  1.00  6.660          O  
ATOM     80  CB  VAL A   5       7.208   9.287  -4.042  1.00  8.540          C  
ATOM     81  CG1 VAL A   5       6.970   9.870  -5.444  1.00  8.540          C  
ATOM     82  CG2 VAL A   5       6.393   8.087  -3.775  1.00  8.540          C  
ATOM     83  H   VAL A   5       8.450   8.911  -1.735  1.00  7.550          H  
ATOM     84  HA  VAL A   5       8.932   8.133  -4.560  1.00  7.220          H  
ATOM     85  HB  VAL A   5       6.937  10.063  -3.321  1.00 10.240          H  
ATOM     86 1HG1 VAL A   5       5.951  10.117  -5.528  1.00 10.240          H  
ATOM     87 2HG1 VAL A   5       7.554  10.773  -5.605  1.00 10.240          H  
ATOM     88 3HG1 VAL A   5       7.228   9.149  -6.198  1.00 10.240          H  
ATOM     89 1HG2 VAL A   5       5.353   8.311  -3.873  1.00 10.240          H  
ATOM     90 2HG2 VAL A   5       6.662   7.316  -4.470  1.00 10.240          H  
ATOM     91 3HG2 VAL A   5       6.577   7.745  -2.761  1.00 10.240          H  
ATOM     92  N   LYS A   6      10.226  10.038  -5.292  1.00  6.540          N  
ATOM     93  CA  LYS A   6      10.997  11.135  -5.826  1.00  6.960          C  
ATOM     94  C   LYS A   6      10.281  11.703  -7.053  1.00  6.660          C  
ATOM     95  O   LYS A   6       9.876  10.947  -7.954  1.00  6.320          O  
ATOM     96  CB  LYS A   6      12.412  10.669  -6.161  1.00  9.580          C  
ATOM     97  CG  LYS A   6      13.354  11.778  -6.630  1.00  9.580          C  
ATOM     98  CD  LYS A   6      14.761  11.253  -6.945  1.00  9.580          C  
ATOM     99  CE  LYS A   6      15.565  10.935  -5.682  1.00  9.580          C  
ATOM    100  NZ  LYS A   6      16.965  10.545  -6.009  1.00  9.580          N  
ATOM    101  H   LYS A   6      10.285   9.136  -5.746  1.00  7.850          H  
ATOM    102  HA  LYS A   6      11.056  11.920  -5.081  1.00  8.350          H  
ATOM    103 1HB  LYS A   6      12.831  10.178  -5.293  1.00 11.490          H  
ATOM    104 2HB  LYS A   6      12.362   9.927  -6.957  1.00 11.490          H  
ATOM    105 1HG  LYS A   6      12.953  12.235  -7.531  1.00 11.490          H  
ATOM    106 2HG  LYS A   6      13.416  12.548  -5.857  1.00 11.490          H  
ATOM    107 1HD  LYS A   6      14.672  10.344  -7.544  1.00 11.490          H  
ATOM    108 2HD  LYS A   6      15.300  11.999  -7.529  1.00 11.490          H  
ATOM    109 1HE  LYS A   6      15.581  11.816  -5.038  1.00 11.490          H  
ATOM    110 2HE  LYS A   6      15.099  10.113  -5.145  1.00 11.490          H  
ATOM    111 1HZ  LYS A   6      17.470  10.344  -5.158  1.00 11.490          H  
ATOM    112 2HZ  LYS A   6      16.954   9.720  -6.596  1.00 11.490          H  
ATOM    113 3HZ  LYS A   6      17.423  11.300  -6.499  1.00 11.490          H  
ATOM    114  N   THR A   7      10.140  13.026  -7.083  1.00  6.880          N  
ATOM    115  CA  THR A   7       9.521  13.754  -8.186  1.00  6.760          C  
ATOM    116  C   THR A   7      10.532  13.968  -9.305  1.00  6.840          C  
ATOM    117  O   THR A   7      11.735  13.768  -9.130  1.00  7.100          O  
ATOM    118  CB  THR A   7       9.011  15.147  -7.765  1.00  9.510          C  
ATOM    119  OG1 THR A   7      10.143  15.981  -7.422  1.00  9.510          O  
ATOM    120  CG2 THR A   7       8.055  15.021  -6.548  1.00  9.510          C  
ATOM    121  H   THR A   7      10.469  13.557  -6.270  1.00  8.260          H  
ATOM    122  HA  THR A   7       8.690  13.169  -8.575  1.00  8.110          H  
ATOM    123  HB  THR A   7       8.485  15.603  -8.596  1.00 11.410          H  
ATOM    124  HG1 THR A   7       9.916  16.926  -7.543  1.00 11.410          H  
ATOM    125 1HG2 THR A   7       7.697  16.008  -6.264  1.00 11.410          H  
ATOM    126 2HG2 THR A   7       7.204  14.393  -6.813  1.00 11.410          H  
ATOM    127 3HG2 THR A   7       8.579  14.573  -5.708  1.00 11.410          H  
ATOM    128  N   LEU A   8      10.069  14.465 -10.452  1.00  6.750          N  
ATOM    129  CA  LEU A   8      10.962  14.748 -11.583  1.00  6.880          C  
ATOM    130  C   LEU A   8      11.968  15.851 -11.229  1.00  7.290          C  
ATOM    131  O   LEU A   8      13.017  15.984 -11.861  1.00  7.480          O  
ATOM    132  CB  LEU A   8      10.152  15.097 -12.857  1.00  9.580          C  
ATOM    133  CG  LEU A   8       9.347  16.442 -12.907  1.00  9.580          C  
ATOM    134  CD1 LEU A   8      10.219  17.594 -13.464  1.00  9.580          C  
ATOM    135  CD2 LEU A   8       8.134  16.250 -13.791  1.00  9.580          C  
ATOM    136  H   LEU A   8       9.078  14.629 -10.546  1.00  8.100          H  
ATOM    137  HA  LEU A   8      11.528  13.843 -11.798  1.00  8.260          H  
ATOM    138 1HB  LEU A   8      10.847  15.112 -13.695  1.00 11.500          H  
ATOM    139 2HB  LEU A   8       9.442  14.288 -13.031  1.00 11.500          H  
ATOM    140  HG  LEU A   8       9.026  16.707 -11.904  1.00 11.500          H  
ATOM    141 1HD1 LEU A   8       9.628  18.508 -13.489  1.00 11.500          H  
ATOM    142 2HD1 LEU A   8      11.091  17.767 -12.859  1.00 11.500          H  
ATOM    143 3HD1 LEU A   8      10.540  17.345 -14.473  1.00 11.500          H  
ATOM    144 1HD2 LEU A   8       7.550  17.172 -13.825  1.00 11.500          H  
ATOM    145 2HD2 LEU A   8       8.454  15.989 -14.800  1.00 11.500          H  
ATOM    146 3HD2 LEU A   8       7.531  15.467 -13.402  1.00 11.500          H  
ATOM    147  N   THR A   9      11.615  16.657 -10.226  1.00  7.500          N  
ATOM    148  CA  THR A   9      12.403  17.772  -9.732  1.00  7.980          C  
ATOM    149  C   THR A   9      13.363  17.362  -8.602  1.00  8.040          C  
ATOM    150  O   THR A   9      14.083  18.205  -8.062  1.00  8.360          O  
ATOM    151  CB  THR A   9      11.488  18.913  -9.229  1.00 10.980          C  
ATOM    152  OG1 THR A   9      10.645  18.444  -8.142  1.00 10.980          O  
ATOM    153  CG2 THR A   9      10.600  19.396 -10.353  1.00 10.980          C  
ATOM    154  H   THR A   9      10.740  16.468  -9.762  1.00  9.000          H  
ATOM    155  HA  THR A   9      13.005  18.153 -10.557  1.00  9.580          H  
ATOM    156  HB  THR A   9      12.107  19.735  -8.871  1.00 13.180          H  
ATOM    157  HG1 THR A   9      10.285  19.217  -7.682  1.00 13.180          H  
ATOM    158 1HG2 THR A   9       9.966  20.203  -9.993  1.00 13.180          H  
ATOM    159 2HG2 THR A   9      11.218  19.756 -11.175  1.00 13.180          H  
ATOM    160 3HG2 THR A   9       9.980  18.582 -10.697  1.00 13.180          H  
ATOM    161  N   GLY A  10      13.367  16.074  -8.225  1.00  7.800          N  
ATOM    162  CA  GLY A  10      14.240  15.562  -7.167  1.00  7.870          C  
ATOM    163  C   GLY A  10      13.707  15.699  -5.736  1.00  8.110          C  
ATOM    164  O   GLY A  10      14.430  15.414  -4.777  1.00  8.240          O  
ATOM    165  H   GLY A  10      12.763  15.401  -8.704  1.00  9.360          H  
ATOM    166 1HA  GLY A  10      14.440  14.512  -7.371  1.00  9.440          H  
ATOM    167 2HA  GLY A  10      15.199  16.072  -7.236  1.00  9.440          H  
ATOM    168  N   LYS A  11      12.471  16.159  -5.579  1.00  8.240          N  
ATOM    169  CA  LYS A  11      11.860  16.335  -4.266  1.00  8.520          C  
ATOM    170  C   LYS A  11      11.394  14.990  -3.755  1.00  8.050          C  
ATOM    171  O   LYS A  11      10.839  14.204  -4.523  1.00  7.630          O  
ATOM    172  CB  LYS A  11      10.680  17.308  -4.362  1.00 11.820          C  
ATOM    173  CG  LYS A  11       9.963  17.647  -3.045  1.00 11.820          C  
ATOM    174  CD  LYS A  11       8.932  18.794  -3.235  1.00 11.820          C  
ATOM    175  CE  LYS A  11       7.766  18.369  -4.155  1.00 11.820          C  
ATOM    176  NZ  LYS A  11       6.667  19.376  -4.207  1.00 11.820          N  
ATOM    177  H   LYS A  11      11.918  16.367  -6.407  1.00  9.890          H  
ATOM    178  HA  LYS A  11      12.606  16.728  -3.573  1.00 10.220          H  
ATOM    179 1HB  LYS A  11      11.018  18.238  -4.818  1.00 14.180          H  
ATOM    180 2HB  LYS A  11       9.948  16.872  -5.023  1.00 14.180          H  
ATOM    181 1HG  LYS A  11       9.441  16.761  -2.672  1.00 14.180          H  
ATOM    182 2HG  LYS A  11      10.698  17.951  -2.302  1.00 14.180          H  
ATOM    183 1HD  LYS A  11       8.527  19.078  -2.262  1.00 14.180          H  
ATOM    184 2HD  LYS A  11       9.428  19.663  -3.669  1.00 14.180          H  
ATOM    185 1HE  LYS A  11       8.140  18.242  -5.166  1.00 14.180          H  
ATOM    186 2HE  LYS A  11       7.359  17.423  -3.808  1.00 14.180          H  
ATOM    187 1HZ  LYS A  11       5.941  19.004  -4.855  1.00 14.180          H  
ATOM    188 2HZ  LYS A  11       6.267  19.506  -3.294  1.00 14.180          H  
ATOM    189 3HZ  LYS A  11       7.008  20.255  -4.555  1.00 14.180          H  
ATOM    190  N   THR A  12      11.579  14.697  -2.468  1.00  8.170          N  
ATOM    191  CA  THR A  12      11.092  13.412  -1.991  1.00  7.840          C  
ATOM    192  C   THR A  12      10.071  13.498  -0.875  1.00  7.710          C  
ATOM    193  O   THR A  12      10.258  14.222   0.109  1.00  8.130          O  
ATOM    194  CB  THR A  12      12.238  12.561  -1.487  1.00 11.110          C  
ATOM    195  OG1 THR A  12      12.907  13.266  -0.426  1.00 11.110          O  
ATOM    196  CG2 THR A  12      13.214  12.259  -2.617  1.00 11.110          C  
ATOM    197  H   THR A  12      12.053  15.333  -1.840  1.00  9.800          H  
ATOM    198  HA  THR A  12      10.627  12.903  -2.817  1.00  9.410          H  
ATOM    199  HB  THR A  12      11.826  11.644  -1.106  1.00 13.330          H  
ATOM    200  HG1 THR A  12      12.283  13.393   0.312  1.00 13.330          H  
ATOM    201 1HG2 THR A  12      14.024  11.644  -2.248  1.00 13.330          H  
ATOM    202 2HG2 THR A  12      12.688  11.733  -3.394  1.00 13.330          H  
ATOM    203 3HG2 THR A  12      13.622  13.185  -3.016  1.00 13.330          H  
ATOM    204  N   ILE A  13       9.015  12.690  -1.022  1.00  7.210          N  
ATOM    205  CA  ILE A  13       7.922  12.592  -0.058  1.00  7.110          C  
ATOM    206  C   ILE A  13       7.550  11.128   0.230  1.00  6.870          C  
ATOM    207  O   ILE A  13       7.360  10.348  -0.704  1.00  6.580          O  
ATOM    208  CB  ILE A  13       6.652  13.303  -0.602  1.00  9.990          C  
ATOM    209  CG1 ILE A  13       6.956  14.786  -0.976  1.00  9.990          C  
ATOM    210  CG2 ILE A  13       5.564  13.275   0.492  1.00  9.990          C  
ATOM    211  CD1 ILE A  13       5.834  15.482  -1.748  1.00  9.990          C  
ATOM    212  H   ILE A  13       8.990  12.140  -1.889  1.00  8.650          H  
ATOM    213  HA  ILE A  13       8.234  13.060   0.875  1.00  8.530          H  
ATOM    214  HB  ILE A  13       6.293  12.790  -1.494  1.00 11.990          H  
ATOM    215 1HG1 ILE A  13       7.165  15.345  -0.065  1.00 11.990          H  
ATOM    216 2HG1 ILE A  13       7.829  14.822  -1.613  1.00 11.990          H  
ATOM    217 1HG2 ILE A  13       4.671  13.759   0.149  1.00 11.990          H  
ATOM    218 2HG2 ILE A  13       5.310  12.266   0.767  1.00 11.990          H  
ATOM    219 3HG2 ILE A  13       5.937  13.798   1.371  1.00 11.990          H  
ATOM    220 1HD1 ILE A  13       6.138  16.499  -1.976  1.00 11.990          H  
ATOM    221 2HD1 ILE A  13       5.641  14.947  -2.683  1.00 11.990          H  
ATOM    222 3HD1 ILE A  13       4.927  15.516  -1.165  1.00 11.990          H  
ATOM    223  N   THR A  14       7.401  10.744   1.498  1.00  7.060          N  
ATOM    224  CA  THR A  14       6.924   9.382   1.742  1.00  6.860          C  
ATOM    225  C   THR A  14       5.407   9.391   1.553  1.00  6.300          C  
ATOM    226  O   THR A  14       4.712  10.171   2.206  1.00  6.470          O  
ATOM    227  CB  THR A  14       7.242   8.871   3.161  1.00  9.680          C  
ATOM    228  OG1 THR A  14       8.665   8.868   3.395  1.00  9.680          O  
ATOM    229  CG2 THR A  14       6.727   7.455   3.273  1.00  9.680          C  
ATOM    230  H   THR A  14       7.600  11.370   2.265  1.00  8.470          H  
ATOM    231  HA  THR A  14       7.357   8.701   1.012  1.00  8.230          H  
ATOM    232  HB  THR A  14       6.755   9.502   3.903  1.00 11.620          H  
ATOM    233  HG1 THR A  14       8.837   8.624   4.334  1.00 11.620          H  
ATOM    234 1HG2 THR A  14       6.937   7.091   4.254  1.00 11.620          H  
ATOM    235 2HG2 THR A  14       5.656   7.428   3.110  1.00 11.620          H  
ATOM    236 3HG2 THR A  14       7.222   6.826   2.532  1.00 11.620          H  
ATOM    237  N   LEU A  15       4.913   8.536   0.657  1.00  5.750          N  
ATOM    238  CA  LEU A  15       3.497   8.497   0.296  1.00  5.270          C  
ATOM    239  C   LEU A  15       2.874   7.102   0.395  1.00  5.230          C  
ATOM    240  O   LEU A  15       3.576   6.095   0.258  1.00  5.290          O  
ATOM    241  CB  LEU A  15       3.334   9.069  -1.119  1.00  7.570          C  
ATOM    242  CG  LEU A  15       3.761  10.563  -1.321  1.00  7.570          C  
ATOM    243  CD1 LEU A  15       3.823  10.890  -2.736  1.00  7.570          C  
ATOM    244  CD2 LEU A  15       2.732  11.470  -0.695  1.00  7.570          C  
ATOM    245  H   LEU A  15       5.566   7.889   0.203  1.00  6.900          H  
ATOM    246  HA  LEU A  15       2.968   9.133   0.987  1.00  6.320          H  
ATOM    247 1HB  LEU A  15       3.897   8.450  -1.812  1.00  9.080          H  
ATOM    248 2HB  LEU A  15       2.286   9.013  -1.372  1.00  9.080          H  
ATOM    249  HG  LEU A  15       4.737  10.722  -0.892  1.00  9.080          H  
ATOM    250 1HD1 LEU A  15       4.119  11.929  -2.858  1.00  9.080          H  
ATOM    251 2HD1 LEU A  15       4.538  10.265  -3.211  1.00  9.080          H  
ATOM    252 3HD1 LEU A  15       2.843  10.731  -3.171  1.00  9.080          H  
ATOM    253 1HD2 LEU A  15       3.015  12.502  -0.849  1.00  9.080          H  
ATOM    254 2HD2 LEU A  15       1.757  11.291  -1.152  1.00  9.080          H  
ATOM    255 3HD2 LEU A  15       2.675  11.273   0.355  1.00  9.080          H  
ATOM    256  N   GLU A  16       1.552   7.038   0.618  1.00  5.280          N  
ATOM    257  CA  GLU A  16       0.852   5.742   0.697  1.00  5.280          C  
ATOM    258  C   GLU A  16      -0.471   5.685  -0.085  1.00  4.650          C  
ATOM    259  O   GLU A  16      -1.273   6.613  -0.065  1.00  4.710          O  
ATOM    260  CB  GLU A  16       0.632   5.391   2.172  1.00  7.390          C  
ATOM    261  CG  GLU A  16      -0.017   4.033   2.454  1.00  7.390          C  
ATOM    262  CD  GLU A  16      -0.091   3.748   3.928  1.00  7.390          C  
ATOM    263  OE1 GLU A  16       0.312   4.601   4.675  1.00  7.390          O  
ATOM    264  OE2 GLU A  16      -0.525   2.684   4.312  1.00  7.390          O  
ATOM    265  H   GLU A  16       1.035   7.915   0.767  1.00  6.340          H  
ATOM    266  HA  GLU A  16       1.498   4.984   0.262  1.00  6.340          H  
ATOM    267 1HB  GLU A  16       1.596   5.397   2.678  1.00  8.870          H  
ATOM    268 2HB  GLU A  16       0.022   6.161   2.638  1.00  8.870          H  
ATOM    269 1HG  GLU A  16      -1.029   4.023   2.047  1.00  8.870          H  
ATOM    270 2HG  GLU A  16       0.550   3.253   1.965  1.00  8.870          H  
ATOM    271  N   VAL A  17      -0.702   4.559  -0.772  1.00  4.270          N  
ATOM    272  CA  VAL A  17      -1.920   4.413  -1.581  1.00  3.840          C  
ATOM    273  C   VAL A  17      -2.927   3.465  -0.937  1.00  3.750          C  
ATOM    274  O   VAL A  17      -2.574   2.390  -0.446  1.00  3.920          O  
ATOM    275  CB  VAL A  17      -1.580   3.924  -3.012  1.00  5.550          C  
ATOM    276  CG1 VAL A  17      -0.953   2.551  -2.986  1.00  5.550          C  
ATOM    277  CG2 VAL A  17      -2.806   3.923  -3.895  1.00  5.550          C  
ATOM    278  H   VAL A  17       0.000   3.814  -0.722  1.00  5.120          H  
ATOM    279  HA  VAL A  17      -2.387   5.395  -1.672  1.00  4.610          H  
ATOM    280  HB  VAL A  17      -0.876   4.587  -3.420  1.00  6.660          H  
ATOM    281 1HG1 VAL A  17      -0.697   2.270  -4.005  1.00  6.660          H  
ATOM    282 2HG1 VAL A  17      -0.066   2.566  -2.372  1.00  6.660          H  
ATOM    283 3HG1 VAL A  17      -1.652   1.823  -2.590  1.00  6.660          H  
ATOM    284 1HG2 VAL A  17      -2.536   3.608  -4.905  1.00  6.660          H  
ATOM    285 2HG2 VAL A  17      -3.541   3.231  -3.503  1.00  6.660          H  
ATOM    286 3HG2 VAL A  17      -3.238   4.927  -3.940  1.00  6.660          H  
ATOM    287  N   GLU A  18      -4.184   3.896  -0.957  1.00  3.710          N  
ATOM    288  CA  GLU A  18      -5.316   3.169  -0.405  1.00  3.840          C  
ATOM    289  C   GLU A  18      -5.627   1.857  -1.179  1.00  3.630          C  
ATOM    290  O   GLU A  18      -5.286   1.732  -2.364  1.00  3.590          O  
ATOM    291  CB  GLU A  18      -6.537   4.107  -0.377  1.00  5.320          C  
ATOM    292  CG  GLU A  18      -7.084   4.496  -1.733  1.00  5.320          C  
ATOM    293  CD  GLU A  18      -8.255   5.465  -1.650  1.00  5.320          C  
ATOM    294  OE1 GLU A  18      -9.317   5.041  -1.253  1.00  5.320          O  
ATOM    295  OE2 GLU A  18      -8.079   6.632  -1.948  1.00  5.320          O  
ATOM    296  H   GLU A  18      -4.350   4.800  -1.380  1.00  4.450          H  
ATOM    297  HA  GLU A  18      -5.046   2.944   0.618  1.00  4.610          H  
ATOM    298 1HB  GLU A  18      -7.349   3.681   0.188  1.00  6.390          H  
ATOM    299 2HB  GLU A  18      -6.250   5.025   0.126  1.00  6.390          H  
ATOM    300 1HG  GLU A  18      -6.294   4.932  -2.347  1.00  6.390          H  
ATOM    301 2HG  GLU A  18      -7.424   3.584  -2.218  1.00  6.390          H  
ATOM    302  N   PRO A  19      -6.278   0.860  -0.536  1.00  3.740          N  
ATOM    303  CA  PRO A  19      -6.653  -0.425  -1.106  1.00  3.880          C  
ATOM    304  C   PRO A  19      -7.423  -0.307  -2.403  1.00  4.340          C  
ATOM    305  O   PRO A  19      -8.326   0.518  -2.530  1.00  4.810          O  
ATOM    306  CB  PRO A  19      -7.529  -1.030  -0.009  1.00  5.820          C  
ATOM    307  CG  PRO A  19      -7.019  -0.410   1.266  1.00  5.820          C  
ATOM    308  CD  PRO A  19      -6.667   0.995   0.901  1.00  5.820          C  
ATOM    309  HA  PRO A  19      -5.744  -1.036  -1.257  1.00  4.660          H  
ATOM    310 1HB  PRO A  19      -8.588  -0.800  -0.211  1.00  6.980          H  
ATOM    311 2HB  PRO A  19      -7.433  -2.128  -0.025  1.00  6.980          H  
ATOM    312 1HG  PRO A  19      -7.786  -0.456   2.051  1.00  6.980          H  
ATOM    313 2HG  PRO A  19      -6.150  -0.979   1.636  1.00  6.980          H  
ATOM    314 1HD  PRO A  19      -7.545   1.635   1.027  1.00  6.980          H  
ATOM    315 2HD  PRO A  19      -5.833   1.274   1.546  1.00  6.980          H  
ATOM    316  N   SER A  20      -7.098  -1.192  -3.331  1.00  4.550          N  
ATOM    317  CA  SER A  20      -7.626  -1.325  -4.697  1.00  5.170          C  
ATOM    318  C   SER A  20      -7.596  -0.058  -5.552  1.00  5.100          C  
ATOM    319  O   SER A  20      -8.265   0.002  -6.588  1.00  5.640          O  
ATOM    320  CB  SER A  20      -9.079  -1.759  -4.637  1.00  6.990          C  
ATOM    321  OG  SER A  20      -9.909  -0.681  -4.255  1.00  6.990          O  
ATOM    322  H   SER A  20      -6.395  -1.894  -3.072  1.00  5.460          H  
ATOM    323  HA  SER A  20      -7.044  -2.093  -5.203  1.00  6.200          H  
ATOM    324 1HB  SER A  20      -9.389  -2.142  -5.606  1.00  8.390          H  
ATOM    325 2HB  SER A  20      -9.180  -2.569  -3.918  1.00  8.390          H  
ATOM    326  HG  SER A  20      -9.509  -0.299  -3.455  1.00  8.390          H  
ATOM    327  N   ASP A  21      -6.747   0.912  -5.215  1.00  4.540          N  
ATOM    328  CA  ASP A  21      -6.625   2.082  -6.072  1.00  4.560          C  
ATOM    329  C   ASP A  21      -5.463   1.791  -7.023  1.00  4.480          C  
ATOM    330  O   ASP A  21      -4.301   1.841  -6.610  1.00  4.330          O  
ATOM    331  CB  ASP A  21      -6.381   3.344  -5.232  1.00  6.380          C  
ATOM    332  CG  ASP A  21      -6.440   4.688  -6.021  1.00  6.380          C  
ATOM    333  OD1 ASP A  21      -6.895   4.663  -7.136  1.00  6.380          O  
ATOM    334  OD2 ASP A  21      -6.046   5.737  -5.498  1.00  6.380          O  
ATOM    335  H   ASP A  21      -6.225   0.879  -4.332  1.00  5.450          H  
ATOM    336  HA  ASP A  21      -7.538   2.209  -6.653  1.00  5.470          H  
ATOM    337 1HB  ASP A  21      -7.130   3.375  -4.453  1.00  7.650          H  
ATOM    338 2HB  ASP A  21      -5.430   3.261  -4.744  1.00  7.650          H  
ATOM    339  N   THR A  22      -5.766   1.442  -8.274  1.00  4.660          N  
ATOM    340  CA  THR A  22      -4.733   1.036  -9.219  1.00  4.700          C  
ATOM    341  C   THR A  22      -3.926   2.226  -9.667  1.00  4.400          C  
ATOM    342  O   THR A  22      -4.302   3.390  -9.457  1.00  4.230          O  
ATOM    343  CB  THR A  22      -5.324   0.295 -10.436  1.00  6.560          C  
ATOM    344  OG1 THR A  22      -6.247   1.154 -11.116  1.00  6.560          O  
ATOM    345  CG2 THR A  22      -6.017  -0.977  -9.997  1.00  6.560          C  
ATOM    346  H   THR A  22      -6.735   1.427  -8.572  1.00  5.590          H  
ATOM    347  HA  THR A  22      -4.050   0.353  -8.725  1.00  5.640          H  
ATOM    348  HB  THR A  22      -4.517   0.037 -11.126  1.00  7.880          H  
ATOM    349  HG1 THR A  22      -6.419   0.799 -12.000  1.00  7.880          H  
ATOM    350 1HG2 THR A  22      -6.417  -1.490 -10.873  1.00  7.880          H  
ATOM    351 2HG2 THR A  22      -5.300  -1.619  -9.504  1.00  7.880          H  
ATOM    352 3HG2 THR A  22      -6.828  -0.743  -9.309  1.00  7.880          H  
ATOM    353  N   ILE A  23      -2.809   1.945 -10.311  1.00  4.430          N  
ATOM    354  CA  ILE A  23      -1.947   3.013 -10.731  1.00  4.240          C  
ATOM    355  C   ILE A  23      -2.607   3.952 -11.735  1.00  4.400          C  
ATOM    356  O   ILE A  23      -2.376   5.147 -11.674  1.00  4.250          O  
ATOM    357  CB  ILE A  23      -0.587   2.487 -11.147  1.00  6.010          C  
ATOM    358  CG1 ILE A  23       0.312   2.296  -9.850  1.00  6.010          C  
ATOM    359  CG2 ILE A  23       0.104   3.457 -12.079  1.00  6.010          C  
ATOM    360  CD1 ILE A  23      -0.211   1.385  -8.767  1.00  6.010          C  
ATOM    361  H   ILE A  23      -2.538   0.967 -10.478  1.00  5.320          H  
ATOM    362  HA  ILE A  23      -1.742   3.607  -9.851  1.00  5.090          H  
ATOM    363  HB  ILE A  23      -0.723   1.519 -11.619  1.00  7.210          H  
ATOM    364 1HG1 ILE A  23       1.265   1.923 -10.152  1.00  7.210          H  
ATOM    365 2HG1 ILE A  23       0.447   3.247  -9.397  1.00  7.210          H  
ATOM    366 1HG2 ILE A  23       1.074   3.077 -12.361  1.00  7.210          H  
ATOM    367 2HG2 ILE A  23      -0.477   3.615 -12.984  1.00  7.210          H  
ATOM    368 3HG2 ILE A  23       0.226   4.392 -11.564  1.00  7.210          H  
ATOM    369 1HD1 ILE A  23       0.507   1.362  -7.979  1.00  7.210          H  
ATOM    370 2HD1 ILE A  23      -1.153   1.734  -8.363  1.00  7.210          H  
ATOM    371 3HD1 ILE A  23      -0.336   0.390  -9.169  1.00  7.210          H  
ATOM    372  N   GLU A  24      -3.398   3.467 -12.688  1.00  4.790          N  
ATOM    373  CA  GLU A  24      -4.024   4.397 -13.647  1.00  5.070          C  
ATOM    374  C   GLU A  24      -4.679   5.600 -12.943  1.00  4.990          C  
ATOM    375  O   GLU A  24      -4.526   6.748 -13.390  1.00  5.100          O  
ATOM    376  CB  GLU A  24      -5.114   3.691 -14.471  1.00  6.990          C  
ATOM    377  CG  GLU A  24      -5.756   4.564 -15.553  1.00  6.990          C  
ATOM    378  CD  GLU A  24      -6.788   3.835 -16.360  1.00  6.990          C  
ATOM    379  OE1 GLU A  24      -7.044   2.692 -16.069  1.00  6.990          O  
ATOM    380  OE2 GLU A  24      -7.322   4.420 -17.270  1.00  6.990          O  
ATOM    381  H   GLU A  24      -3.538   2.459 -12.766  1.00  5.750          H  
ATOM    382  HA  GLU A  24      -3.250   4.771 -14.318  1.00  6.080          H  
ATOM    383 1HB  GLU A  24      -4.717   2.799 -14.938  1.00  8.380          H  
ATOM    384 2HB  GLU A  24      -5.910   3.368 -13.799  1.00  8.380          H  
ATOM    385 1HG  GLU A  24      -6.233   5.425 -15.086  1.00  8.380          H  
ATOM    386 2HG  GLU A  24      -4.973   4.933 -16.216  1.00  8.380          H  
ATOM    387  N   ASN A  25      -5.399   5.344 -11.846  1.00  4.900          N  
ATOM    388  CA  ASN A  25      -6.054   6.406 -11.096  1.00  4.940          C  
ATOM    389  C   ASN A  25      -5.003   7.278 -10.435  1.00  4.580          C  
ATOM    390  O   ASN A  25      -5.116   8.512 -10.431  1.00  4.770          O  
ATOM    391  CB  ASN A  25      -6.919   5.831 -10.013  1.00  6.900          C  
ATOM    392  CG  ASN A  25      -8.139   5.157 -10.470  1.00  6.900          C  
ATOM    393  OD1 ASN A  25      -8.680   5.338 -11.572  1.00  6.900          O  
ATOM    394  ND2 ASN A  25      -8.601   4.334  -9.585  1.00  6.900          N  
ATOM    395  H   ASN A  25      -5.481   4.384 -11.532  1.00  5.880          H  
ATOM    396  HA  ASN A  25      -6.641   7.022 -11.777  1.00  5.930          H  
ATOM    397 1HB  ASN A  25      -6.325   5.102  -9.459  1.00  8.280          H  
ATOM    398 2HB  ASN A  25      -7.191   6.615  -9.307  1.00  8.280          H  
ATOM    399 1HD2 ASN A  25      -9.426   3.802  -9.760  1.00  8.280          H  
ATOM    400 2HD2 ASN A  25      -8.086   4.254  -8.699  1.00  8.280          H  
ATOM    401  N   VAL A  26      -3.957   6.640  -9.912  1.00  4.170          N  
ATOM    402  CA  VAL A  26      -2.886   7.374  -9.263  1.00  3.920          C  
ATOM    403  C   VAL A  26      -2.203   8.298 -10.267  1.00  4.040          C  
ATOM    404  O   VAL A  26      -1.880   9.428  -9.936  1.00  4.160          O  
ATOM    405  CB  VAL A  26      -1.855   6.461  -8.585  1.00  5.590          C  
ATOM    406  CG1 VAL A  26      -0.688   7.294  -8.084  1.00  5.590          C  
ATOM    407  CG2 VAL A  26      -2.513   5.697  -7.420  1.00  5.590          C  
ATOM    408  H   VAL A  26      -3.962   5.607  -9.915  1.00  5.000          H  
ATOM    409  HA  VAL A  26      -3.333   7.985  -8.480  1.00  4.700          H  
ATOM    410  HB  VAL A  26      -1.467   5.762  -9.307  1.00  6.710          H  
ATOM    411 1HG1 VAL A  26       0.017   6.652  -7.617  1.00  6.710          H  
ATOM    412 2HG1 VAL A  26      -0.202   7.816  -8.899  1.00  6.710          H  
ATOM    413 3HG1 VAL A  26      -1.044   8.027  -7.359  1.00  6.710          H  
ATOM    414 1HG2 VAL A  26      -1.782   5.044  -6.946  1.00  6.710          H  
ATOM    415 2HG2 VAL A  26      -2.897   6.407  -6.686  1.00  6.710          H  
ATOM    416 3HG2 VAL A  26      -3.344   5.091  -7.796  1.00  6.710          H  
ATOM    417  N   LYS A  27      -1.950   7.810 -11.477  1.00  4.130          N  
ATOM    418  CA  LYS A  27      -1.292   8.612 -12.494  1.00  4.340          C  
ATOM    419  C   LYS A  27      -2.099   9.873 -12.772  1.00  4.770          C  
ATOM    420  O   LYS A  27      -1.533  10.962 -12.906  1.00  4.910          O  
ATOM    421  CB  LYS A  27      -1.117   7.807 -13.781  1.00  5.990          C  
ATOM    422  CG  LYS A  27      -0.102   6.670 -13.703  1.00  5.990          C  
ATOM    423  CD  LYS A  27       1.301   7.178 -13.810  1.00  5.990          C  
ATOM    424  CE  LYS A  27       2.364   6.098 -13.775  1.00  5.990          C  
ATOM    425  NZ  LYS A  27       2.464   5.371 -15.076  1.00  5.990          N  
ATOM    426  H   LYS A  27      -2.230   6.858 -11.665  1.00  4.960          H  
ATOM    427  HA  LYS A  27      -0.318   8.901 -12.119  1.00  5.210          H  
ATOM    428 1HB  LYS A  27      -2.074   7.365 -14.061  1.00  7.190          H  
ATOM    429 2HB  LYS A  27      -0.824   8.473 -14.576  1.00  7.190          H  
ATOM    430 1HG  LYS A  27      -0.222   6.211 -12.742  1.00  7.190          H  
ATOM    431 2HG  LYS A  27      -0.304   5.929 -14.480  1.00  7.190          H  
ATOM    432 1HD  LYS A  27       1.375   7.604 -14.775  1.00  7.190          H  
ATOM    433 2HD  LYS A  27       1.516   7.937 -13.079  1.00  7.190          H  
ATOM    434 1HE  LYS A  27       3.325   6.574 -13.574  1.00  7.190          H  
ATOM    435 2HE  LYS A  27       2.149   5.388 -12.984  1.00  7.190          H  
ATOM    436 1HZ  LYS A  27       3.202   4.696 -15.017  1.00  7.190          H  
ATOM    437 2HZ  LYS A  27       1.579   4.864 -15.315  1.00  7.190          H  
ATOM    438 3HZ  LYS A  27       2.702   6.089 -15.810  1.00  7.190          H  
ATOM    439  N   ALA A  28      -3.424   9.765 -12.824  1.00  5.050          N  
ATOM    440  CA  ALA A  28      -4.202  10.981 -12.997  1.00  5.510          C  
ATOM    441  C   ALA A  28      -3.927  11.931 -11.822  1.00  5.470          C  
ATOM    442  O   ALA A  28      -3.712  13.131 -12.010  1.00  5.770          O  
ATOM    443  CB  ALA A  28      -5.680  10.659 -13.093  1.00  7.530          C  
ATOM    444  H   ALA A  28      -3.856   8.831 -12.801  1.00  6.060          H  
ATOM    445  HA  ALA A  28      -3.875  11.470 -13.917  1.00  6.610          H  
ATOM    446 1HB  ALA A  28      -6.244  11.580 -13.233  1.00  9.040          H  
ATOM    447 2HB  ALA A  28      -5.851   9.990 -13.936  1.00  9.040          H  
ATOM    448 3HB  ALA A  28      -6.002  10.171 -12.173  1.00  9.040          H  
ATOM    449  N   LYS A  29      -3.866  11.353 -10.614  1.00  5.140          N  
ATOM    450  CA  LYS A  29      -3.597  12.108  -9.397  1.00  5.150          C  
ATOM    451  C   LYS A  29      -2.188  12.738  -9.392  1.00  5.090          C  
ATOM    452  O   LYS A  29      -2.020  13.843  -8.861  1.00  5.360          O  
ATOM    453  CB  LYS A  29      -3.810  11.218  -8.159  1.00  7.210          C  
ATOM    454  CG  LYS A  29      -5.289  10.828  -7.912  1.00  7.210          C  
ATOM    455  CD  LYS A  29      -5.452   9.834  -6.735  1.00  7.210          C  
ATOM    456  CE  LYS A  29      -6.909   9.383  -6.581  1.00  7.210          C  
ATOM    457  NZ  LYS A  29      -7.093   8.340  -5.500  1.00  7.210          N  
ATOM    458  H   LYS A  29      -4.093  10.354 -10.548  1.00  6.170          H  
ATOM    459  HA  LYS A  29      -4.320  12.920  -9.346  1.00  6.180          H  
ATOM    460 1HB  LYS A  29      -3.227  10.329  -8.219  1.00  8.650          H  
ATOM    461 2HB  LYS A  29      -3.468  11.757  -7.280  1.00  8.650          H  
ATOM    462 1HG  LYS A  29      -5.859  11.731  -7.698  1.00  8.650          H  
ATOM    463 2HG  LYS A  29      -5.696  10.378  -8.816  1.00  8.650          H  
ATOM    464 1HD  LYS A  29      -4.832   8.954  -6.904  1.00  8.650          H  
ATOM    465 2HD  LYS A  29      -5.140  10.301  -5.809  1.00  8.650          H  
ATOM    466 1HE  LYS A  29      -7.514  10.253  -6.334  1.00  8.650          H  
ATOM    467 2HE  LYS A  29      -7.254   8.969  -7.529  1.00  8.650          H  
ATOM    468 1HZ  LYS A  29      -8.065   8.086  -5.439  1.00  8.650          H  
ATOM    469 2HZ  LYS A  29      -6.556   7.469  -5.693  1.00  8.650          H  
ATOM    470 3HZ  LYS A  29      -6.794   8.691  -4.605  1.00  8.650          H  
ATOM    471  N   ILE A  30      -1.164  12.088  -9.976  1.00  4.830          N  
ATOM    472  CA  ILE A  30       0.176  12.692  -9.890  1.00  4.880          C  
ATOM    473  C   ILE A  30       0.213  13.952 -10.766  1.00  5.320          C  
ATOM    474  O   ILE A  30       0.854  14.961 -10.398  1.00  5.620          O  
ATOM    475  CB  ILE A  30       1.375  11.749 -10.302  1.00  6.810          C  
ATOM    476  CG1 ILE A  30       1.490  11.476 -11.850  1.00  6.810          C  
ATOM    477  CG2 ILE A  30       1.183  10.423  -9.632  1.00  6.810          C  
ATOM    478  CD1 ILE A  30       2.741  10.723 -12.323  1.00  6.810          C  
ATOM    479  H   ILE A  30      -1.345  11.166 -10.384  1.00  5.800          H  
ATOM    480  HA  ILE A  30       0.348  12.993  -8.855  1.00  5.860          H  
ATOM    481  HB  ILE A  30       2.306  12.200  -9.959  1.00  8.170          H  
ATOM    482 1HG1 ILE A  30       0.655  10.937 -12.170  1.00  8.170          H  
ATOM    483 2HG1 ILE A  30       1.517  12.406 -12.352  1.00  8.170          H  
ATOM    484 1HG2 ILE A  30       2.001   9.785  -9.831  1.00  8.170          H  
ATOM    485 2HG2 ILE A  30       1.090  10.547  -8.599  1.00  8.170          H  
ATOM    486 3HG2 ILE A  30       0.314   9.982  -9.990  1.00  8.170          H  
ATOM    487 1HD1 ILE A  30       2.719  10.636 -13.404  1.00  8.170          H  
ATOM    488 2HD1 ILE A  30       3.617  11.272 -12.031  1.00  8.170          H  
ATOM    489 3HD1 ILE A  30       2.787   9.745 -11.899  1.00  8.170          H  
ATOM    490  N   GLN A  31      -0.512  13.896 -11.904  1.00  5.480          N  
ATOM    491  CA  GLN A  31      -0.611  15.036 -12.804  1.00  5.970          C  
ATOM    492  C   GLN A  31      -1.359  16.191 -12.129  1.00  6.380          C  
ATOM    493  O   GLN A  31      -0.998  17.355 -12.308  1.00  6.760          O  
ATOM    494  CB  GLN A  31      -1.312  14.654 -14.107  1.00  8.160          C  
ATOM    495  CG  GLN A  31      -1.328  15.768 -15.174  1.00  8.160          C  
ATOM    496  CD  GLN A  31       0.057  16.128 -15.706  1.00  8.160          C  
ATOM    497  OE1 GLN A  31       0.749  15.268 -16.243  1.00  8.160          O  
ATOM    498  NE2 GLN A  31       0.453  17.386 -15.570  1.00  8.160          N  
ATOM    499  H   GLN A  31      -0.964  13.003 -12.156  1.00  6.580          H  
ATOM    500  HA  GLN A  31       0.400  15.363 -13.046  1.00  7.160          H  
ATOM    501 1HB  GLN A  31      -0.821  13.774 -14.530  1.00  9.790          H  
ATOM    502 2HB  GLN A  31      -2.345  14.375 -13.889  1.00  9.790          H  
ATOM    503 1HG  GLN A  31      -1.933  15.430 -16.011  1.00  9.790          H  
ATOM    504 2HG  GLN A  31      -1.771  16.667 -14.745  1.00  9.790          H  
ATOM    505 1HE2 GLN A  31       1.352  17.673 -15.919  1.00  9.790          H  
ATOM    506 2HE2 GLN A  31      -0.148  18.052 -15.119  1.00  9.790          H  
ATOM    507  N   ASP A  32      -2.395  15.874 -11.344  1.00  6.360          N  
ATOM    508  CA  ASP A  32      -3.157  16.910 -10.645  1.00  6.770          C  
ATOM    509  C   ASP A  32      -2.428  17.516  -9.433  1.00  6.830          C  
ATOM    510  O   ASP A  32      -2.545  18.715  -9.176  1.00  7.270          O  
ATOM    511  CB  ASP A  32      -4.490  16.362 -10.130  1.00  9.310          C  
ATOM    512  CG  ASP A  32      -5.539  16.036 -11.195  1.00  9.310          C  
ATOM    513  OD1 ASP A  32      -5.422  16.458 -12.322  1.00  9.310          O  
ATOM    514  OD2 ASP A  32      -6.484  15.374 -10.837  1.00  9.310          O  
ATOM    515  H   ASP A  32      -2.709  14.897 -11.311  1.00  7.630          H  
ATOM    516  HA  ASP A  32      -3.361  17.712 -11.355  1.00  8.120          H  
ATOM    517 1HB  ASP A  32      -4.290  15.451  -9.566  1.00 11.180          H  
ATOM    518 2HB  ASP A  32      -4.920  17.079  -9.435  1.00 11.180          H  
ATOM    519  N   LYS A  33      -1.707  16.681  -8.670  1.00  6.460          N  
ATOM    520  CA  LYS A  33      -1.018  17.132  -7.457  1.00  6.600          C  
ATOM    521  C   LYS A  33       0.339  17.808  -7.669  1.00  6.730          C  
ATOM    522  O   LYS A  33       0.571  18.891  -7.133  1.00  7.160          O  
ATOM    523  CB  LYS A  33      -0.847  15.963  -6.484  1.00  9.180          C  
ATOM    524  CG  LYS A  33      -0.117  16.321  -5.170  1.00  9.180          C  
ATOM    525  CD  LYS A  33      -0.107  15.150  -4.182  1.00  9.180          C  
ATOM    526  CE  LYS A  33       0.923  15.359  -3.050  1.00  9.180          C  
ATOM    527  NZ  LYS A  33       0.602  16.538  -2.181  1.00  9.180          N  
ATOM    528  H   LYS A  33      -1.684  15.689  -8.912  1.00  7.750          H  
ATOM    529  HA  LYS A  33      -1.664  17.865  -6.975  1.00  7.920          H  
ATOM    530 1HB  LYS A  33      -1.820  15.573  -6.238  1.00 11.020          H  
ATOM    531 2HB  LYS A  33      -0.292  15.159  -6.977  1.00 11.020          H  
ATOM    532 1HG  LYS A  33       0.911  16.612  -5.375  1.00 11.020          H  
ATOM    533 2HG  LYS A  33      -0.624  17.169  -4.715  1.00 11.020          H  
ATOM    534 1HD  LYS A  33      -1.093  15.071  -3.733  1.00 11.020          H  
ATOM    535 2HD  LYS A  33       0.104  14.226  -4.706  1.00 11.020          H  
ATOM    536 1HE  LYS A  33       0.954  14.461  -2.433  1.00 11.020          H  
ATOM    537 2HE  LYS A  33       1.910  15.511  -3.499  1.00 11.020          H  
ATOM    538 1HZ  LYS A  33       1.311  16.626  -1.466  1.00 11.020          H  
ATOM    539 2HZ  LYS A  33       0.591  17.380  -2.739  1.00 11.020          H  
ATOM    540 3HZ  LYS A  33      -0.300  16.410  -1.747  1.00 11.020          H  
ATOM    541  N   GLU A  34       1.258  17.158  -8.388  1.00  6.410          N  
ATOM    542  CA  GLU A  34       2.599  17.708  -8.577  1.00  6.580          C  
ATOM    543  C   GLU A  34       2.793  18.233 -10.000  1.00  6.890          C  
ATOM    544  O   GLU A  34       3.625  19.108 -10.238  1.00  7.210          O  
ATOM    545  CB  GLU A  34       3.679  16.671  -8.240  1.00  9.140          C  
ATOM    546  CG  GLU A  34       3.740  16.183  -6.775  1.00  9.140          C  
ATOM    547  CD  GLU A  34       4.203  17.214  -5.763  1.00  9.140          C  
ATOM    548  OE1 GLU A  34       4.941  18.100  -6.129  1.00  9.140          O  
ATOM    549  OE2 GLU A  34       3.864  17.088  -4.608  1.00  9.140          O  
ATOM    550  H   GLU A  34       1.030  16.276  -8.838  1.00  7.690          H  
ATOM    551  HA  GLU A  34       2.727  18.549  -7.894  1.00  7.900          H  
ATOM    552 1HB  GLU A  34       3.497  15.788  -8.842  1.00 10.970          H  
ATOM    553 2HB  GLU A  34       4.661  17.060  -8.507  1.00 10.970          H  
ATOM    554 1HG  GLU A  34       2.769  15.814  -6.487  1.00 10.970          H  
ATOM    555 2HG  GLU A  34       4.433  15.365  -6.735  1.00 10.970          H  
ATOM    556  N   GLY A  35       2.021  17.698 -10.952  1.00  6.880          N  
ATOM    557  CA  GLY A  35       2.173  18.090 -12.350  1.00  7.250          C  
ATOM    558  C   GLY A  35       3.165  17.205 -13.076  1.00  7.110          C  
ATOM    559  O   GLY A  35       3.803  17.632 -14.040  1.00  7.470          O  
ATOM    560  H   GLY A  35       1.359  16.964 -10.709  1.00  8.260          H  
ATOM    561 1HA  GLY A  35       1.212  18.044 -12.849  1.00  8.700          H  
ATOM    562 2HA  GLY A  35       2.501  19.126 -12.398  1.00  8.700          H  
ATOM    563  N   ILE A  36       3.323  15.986 -12.587  1.00  6.640          N  
ATOM    564  CA  ILE A  36       4.266  15.052 -13.169  1.00  6.540          C  
ATOM    565  C   ILE A  36       3.606  14.230 -14.267  1.00  6.410          C  
ATOM    566  O   ILE A  36       2.547  13.669 -14.025  1.00  6.140          O  
ATOM    567  CB  ILE A  36       4.794  14.115 -12.088  1.00  9.200          C  
ATOM    568  CG1 ILE A  36       5.516  14.949 -11.025  1.00  9.200          C  
ATOM    569  CG2 ILE A  36       5.701  13.042 -12.695  1.00  9.200          C  
ATOM    570  CD1 ILE A  36       5.852  14.192  -9.788  1.00  9.200          C  
ATOM    571  H   ILE A  36       2.720  15.690 -11.812  1.00  7.970          H  
ATOM    572  HA  ILE A  36       5.104  15.620 -13.544  1.00  7.850          H  
ATOM    573  HB  ILE A  36       3.950  13.634 -11.595  1.00 11.040          H  
ATOM    574 1HG1 ILE A  36       6.420  15.359 -11.436  1.00 11.040          H  
ATOM    575 2HG1 ILE A  36       4.875  15.774 -10.750  1.00 11.040          H  
ATOM    576 1HG2 ILE A  36       6.028  12.409 -11.909  1.00 11.040          H  
ATOM    577 2HG2 ILE A  36       5.159  12.445 -13.424  1.00 11.040          H  
ATOM    578 3HG2 ILE A  36       6.554  13.485 -13.176  1.00 11.040          H  
ATOM    579 1HD1 ILE A  36       6.320  14.862  -9.086  1.00 11.040          H  
ATOM    580 2HD1 ILE A  36       4.935  13.798  -9.358  1.00 11.040          H  
ATOM    581 3HD1 ILE A  36       6.525  13.376 -10.001  1.00 11.040          H  
ATOM    582  N   PRO A  37       4.135  14.185 -15.495  1.00  6.700          N  
ATOM    583  CA  PRO A  37       3.596  13.386 -16.572  1.00  6.700          C  
ATOM    584  C   PRO A  37       3.533  11.876 -16.232  1.00  6.140          C  
ATOM    585  O   PRO A  37       4.525  11.320 -15.718  1.00  5.870          O  
ATOM    586  CB  PRO A  37       4.604  13.634 -17.691  1.00 10.050          C  
ATOM    587  CG  PRO A  37       5.216  14.972 -17.384  1.00 10.050          C  
ATOM    588  CD  PRO A  37       5.288  15.028 -15.880  1.00 10.050          C  
ATOM    589  HA  PRO A  37       2.641  13.821 -16.871  1.00  8.040          H  
ATOM    590 1HB  PRO A  37       5.311  12.827 -17.704  1.00 12.060          H  
ATOM    591 2HB  PRO A  37       4.096  13.607 -18.670  1.00 12.060          H  
ATOM    592 1HG  PRO A  37       6.202  15.056 -17.866  1.00 12.060          H  
ATOM    593 2HG  PRO A  37       4.589  15.772 -17.806  1.00 12.060          H  
ATOM    594 1HD  PRO A  37       6.230  14.604 -15.509  1.00 12.060          H  
ATOM    595 2HD  PRO A  37       5.138  16.081 -15.596  1.00 12.060          H  
ATOM    596  N   PRO A  38       2.416  11.181 -16.541  1.00  6.080          N  
ATOM    597  CA  PRO A  38       2.184   9.744 -16.417  1.00  5.700          C  
ATOM    598  C   PRO A  38       3.219   8.839 -17.107  1.00  5.670          C  
ATOM    599  O   PRO A  38       3.329   7.643 -16.799  1.00  5.400          O  
ATOM    600  CB  PRO A  38       0.790   9.579 -17.042  1.00  8.550          C  
ATOM    601  CG  PRO A  38       0.109  10.900 -16.807  1.00  8.550          C  
ATOM    602  CD  PRO A  38       1.197  11.932 -16.936  1.00  8.550          C  
ATOM    603  HA  PRO A  38       2.158   9.525 -15.344  1.00  6.840          H  
ATOM    604 1HB  PRO A  38       0.896   9.346 -18.114  1.00 10.260          H  
ATOM    605 2HB  PRO A  38       0.263   8.732 -16.597  1.00 10.260          H  
ATOM    606 1HG  PRO A  38      -0.707  11.048 -17.531  1.00 10.260          H  
ATOM    607 2HG  PRO A  38      -0.353  10.913 -15.801  1.00 10.260          H  
ATOM    608 1HD  PRO A  38       1.269  12.318 -17.967  1.00 10.260          H  
ATOM    609 2HD  PRO A  38       0.971  12.716 -16.188  1.00 10.260          H  
ATOM    610  N   ASP A  39       3.934   9.395 -18.094  1.00  6.090          N  
ATOM    611  CA  ASP A  39       4.936   8.672 -18.854  1.00  6.310          C  
ATOM    612  C   ASP A  39       6.364   8.880 -18.356  1.00  6.190          C  
ATOM    613  O   ASP A  39       7.296   8.282 -18.900  1.00  6.320          O  
ATOM    614  CB  ASP A  39       4.857   9.105 -20.313  1.00  8.750          C  
ATOM    615  CG  ASP A  39       5.103  10.584 -20.424  1.00  8.750          C  
ATOM    616  OD1 ASP A  39       4.487  11.298 -19.657  1.00  8.750          O  
ATOM    617  OD2 ASP A  39       5.912  11.008 -21.214  1.00  8.750          O  
ATOM    618  H   ASP A  39       3.811  10.376 -18.356  1.00  7.310          H  
ATOM    619  HA  ASP A  39       4.709   7.609 -18.791  1.00  7.570          H  
ATOM    620 1HB  ASP A  39       5.600   8.569 -20.901  1.00 10.500          H  
ATOM    621 2HB  ASP A  39       3.872   8.870 -20.718  1.00 10.500          H  
ATOM    622  N   GLN A  40       6.557   9.754 -17.369  1.00  6.110          N  
ATOM    623  CA  GLN A  40       7.908  10.036 -16.907  1.00  6.170          C  
ATOM    624  C   GLN A  40       8.225   9.395 -15.563  1.00  5.520          C  
ATOM    625  O   GLN A  40       9.351   8.943 -15.342  1.00  5.560          O  
ATOM    626  CB  GLN A  40       8.131  11.548 -16.846  1.00  8.610          C  
ATOM    627  CG  GLN A  40       8.021  12.235 -18.211  1.00  8.610          C  
ATOM    628  CD  GLN A  40       9.058  11.776 -19.179  1.00  8.610          C  
ATOM    629  OE1 GLN A  40      10.255  11.818 -18.875  1.00  8.610          O  
ATOM    630  NE2 GLN A  40       8.628  11.330 -20.352  1.00  8.610          N  
ATOM    631  H   GLN A  40       5.757  10.213 -16.929  1.00  7.330          H  
ATOM    632  HA  GLN A  40       8.608   9.627 -17.632  1.00  7.400          H  
ATOM    633 1HB  GLN A  40       7.387  11.996 -16.182  1.00 10.340          H  
ATOM    634 2HB  GLN A  40       9.114  11.758 -16.430  1.00 10.340          H  
ATOM    635 1HG  GLN A  40       7.070  11.980 -18.658  1.00 10.340          H  
ATOM    636 2HG  GLN A  40       8.106  13.311 -18.088  1.00 10.340          H  
ATOM    637 1HE2 GLN A  40       9.274  11.010 -21.034  1.00 10.340          H  
ATOM    638 2HE2 GLN A  40       7.620  11.303 -20.579  1.00 10.340          H  
ATOM    639  N   GLN A  41       7.258   9.368 -14.652  1.00  5.050          N  
ATOM    640  CA  GLN A  41       7.526   8.782 -13.333  1.00  4.560          C  
ATOM    641  C   GLN A  41       7.231   7.267 -13.387  1.00  4.130          C  
ATOM    642  O   GLN A  41       6.218   6.860 -13.958  1.00  3.850          O  
ATOM    643  CB  GLN A  41       6.748   9.561 -12.272  1.00  6.580          C  
ATOM    644  CG  GLN A  41       7.022   9.185 -10.862  1.00  6.580          C  
ATOM    645  CD  GLN A  41       6.327  10.105  -9.828  1.00  6.580          C  
ATOM    646  OE1 GLN A  41       5.080  10.219  -9.812  1.00  6.580          O  
ATOM    647  NE2 GLN A  41       7.114  10.760  -8.961  1.00  6.580          N  
ATOM    648  H   GLN A  41       6.348   9.783 -14.879  1.00  6.060          H  
ATOM    649  HA  GLN A  41       8.584   8.901 -13.106  1.00  5.470          H  
ATOM    650 1HB  GLN A  41       7.033  10.580 -12.371  1.00  7.900          H  
ATOM    651 2HB  GLN A  41       5.677   9.485 -12.459  1.00  7.900          H  
ATOM    652 1HG  GLN A  41       6.622   8.197 -10.744  1.00  7.900          H  
ATOM    653 2HG  GLN A  41       8.096   9.186 -10.671  1.00  7.900          H  
ATOM    654 1HE2 GLN A  41       6.703  11.361  -8.279  1.00  7.900          H  
ATOM    655 2HE2 GLN A  41       8.138  10.667  -8.958  1.00  7.900          H  
ATOM    656  N   ARG A  42       8.149   6.431 -12.857  1.00  4.460          N  
ATOM    657  CA  ARG A  42       8.006   4.964 -12.922  1.00  4.390          C  
ATOM    658  C   ARG A  42       8.270   4.183 -11.630  1.00  4.390          C  
ATOM    659  O   ARG A  42       9.093   4.571 -10.789  1.00  4.870          O  
ATOM    660  CB  ARG A  42       8.928   4.389 -13.993  1.00  6.170          C  
ATOM    661  CG  ARG A  42       8.566   4.746 -15.416  1.00  6.170          C  
ATOM    662  CD  ARG A  42       9.544   4.191 -16.387  1.00  6.170          C  
ATOM    663  NE  ARG A  42       9.102   4.390 -17.758  1.00  6.170          N  
ATOM    664  CZ  ARG A  42       9.243   5.531 -18.471  1.00  6.170          C  
ATOM    665  NH1 ARG A  42       9.813   6.588 -17.935  1.00  6.170          N  
ATOM    666  NH2 ARG A  42       8.796   5.587 -19.714  1.00  6.170          N  
ATOM    667  H   ARG A  42       8.960   6.823 -12.400  1.00  5.350          H  
ATOM    668  HA  ARG A  42       6.981   4.754 -13.222  1.00  5.270          H  
ATOM    669 1HB  ARG A  42       9.944   4.735 -13.817  1.00  7.410          H  
ATOM    670 2HB  ARG A  42       8.937   3.299 -13.920  1.00  7.410          H  
ATOM    671 1HG  ARG A  42       7.582   4.346 -15.654  1.00  7.410          H  
ATOM    672 2HG  ARG A  42       8.546   5.829 -15.524  1.00  7.410          H  
ATOM    673 1HD  ARG A  42      10.514   4.666 -16.258  1.00  7.410          H  
ATOM    674 2HD  ARG A  42       9.646   3.119 -16.217  1.00  7.410          H  
ATOM    675  HE  ARG A  42       8.661   3.598 -18.216  1.00  7.410          H  
ATOM    676 1HH1 ARG A  42      10.152   6.558 -16.985  1.00  7.410          H  
ATOM    677 2HH1 ARG A  42       9.904   7.442 -18.470  1.00  7.410          H  
ATOM    678 1HH2 ARG A  42       8.352   4.781 -20.128  1.00  7.410          H  
ATOM    679 2HH2 ARG A  42       8.886   6.446 -20.245  1.00  7.410          H  
ATOM    680  N   LEU A  43       7.617   3.021 -11.556  1.00  4.110          N  
ATOM    681  CA  LEU A  43       7.739   2.051 -10.476  1.00  4.370          C  
ATOM    682  C   LEU A  43       8.316   0.714 -10.953  1.00  4.910          C  
ATOM    683  O   LEU A  43       7.709   0.065 -11.820  1.00  4.800          O  
ATOM    684  CB  LEU A  43       6.337   1.772  -9.944  1.00  6.010          C  
ATOM    685  CG  LEU A  43       5.533   2.931  -9.380  1.00  6.010          C  
ATOM    686  CD1 LEU A  43       4.175   2.505  -9.243  1.00  6.010          C  
ATOM    687  CD2 LEU A  43       6.012   3.263  -8.035  1.00  6.010          C  
ATOM    688  H   LEU A  43       6.975   2.803 -12.307  1.00  4.930          H  
ATOM    689  HA  LEU A  43       8.390   2.467  -9.722  1.00  5.240          H  
ATOM    690 1HB  LEU A  43       5.755   1.333 -10.738  1.00  7.220          H  
ATOM    691 2HB  LEU A  43       6.431   1.043  -9.158  1.00  7.220          H  
ATOM    692  HG  LEU A  43       5.601   3.801 -10.032  1.00  7.220          H  
ATOM    693 1HD1 LEU A  43       3.581   3.277  -8.802  1.00  7.220          H  
ATOM    694 2HD1 LEU A  43       3.783   2.256 -10.208  1.00  7.220          H  
ATOM    695 3HD1 LEU A  43       4.180   1.654  -8.623  1.00  7.220          H  
ATOM    696 1HD2 LEU A  43       5.445   4.052  -7.611  1.00  7.220          H  
ATOM    697 2HD2 LEU A  43       5.925   2.422  -7.403  1.00  7.220          H  
ATOM    698 3HD2 LEU A  43       6.998   3.550  -8.110  1.00  7.220          H  
ATOM    699  N   ILE A  44       9.472   0.283 -10.418  1.00  5.680          N  
ATOM    700  CA  ILE A  44      10.053  -0.976 -10.877  1.00  6.330          C  
ATOM    701  C   ILE A  44       9.991  -2.033  -9.763  1.00  6.790          C  
ATOM    702  O   ILE A  44      10.511  -1.831  -8.670  1.00  7.160          O  
ATOM    703  CB  ILE A  44      11.511  -0.758 -11.333  1.00  8.600          C  
ATOM    704  CG1 ILE A  44      11.611   0.444 -12.379  1.00  8.600          C  
ATOM    705  CG2 ILE A  44      12.064  -2.046 -11.937  1.00  8.600          C  
ATOM    706  CD1 ILE A  44      10.803   0.315 -13.675  1.00  8.600          C  
ATOM    707  H   ILE A  44       9.986   0.798  -9.693  1.00  6.820          H  
ATOM    708  HA  ILE A  44       9.475  -1.355 -11.717  1.00  7.600          H  
ATOM    709  HB  ILE A  44      12.113  -0.481 -10.464  1.00 10.320          H  
ATOM    710 1HG1 ILE A  44      11.295   1.357 -11.877  1.00 10.320          H  
ATOM    711 2HG1 ILE A  44      12.658   0.551 -12.654  1.00 10.320          H  
ATOM    712 1HG2 ILE A  44      13.098  -1.893 -12.236  1.00 10.320          H  
ATOM    713 2HG2 ILE A  44      12.018  -2.837 -11.201  1.00 10.320          H  
ATOM    714 3HG2 ILE A  44      11.481  -2.333 -12.802  1.00 10.320          H  
ATOM    715 1HD1 ILE A  44      10.971   1.198 -14.291  1.00 10.320          H  
ATOM    716 2HD1 ILE A  44      11.108  -0.568 -14.231  1.00 10.320          H  
ATOM    717 3HD1 ILE A  44       9.760   0.254 -13.440  1.00 10.320          H  
ATOM    718  N   PHE A  45       9.393  -3.178 -10.057  1.00  6.980          N  
ATOM    719  CA  PHE A  45       9.218  -4.251  -9.084  1.00  7.630          C  
ATOM    720  C   PHE A  45      10.073  -5.458  -9.402  1.00  8.170          C  
ATOM    721  O   PHE A  45       9.872  -6.116 -10.421  1.00  7.990          O  
ATOM    722  CB  PHE A  45       7.760  -4.666  -9.073  1.00 10.420          C  
ATOM    723  CG  PHE A  45       6.854  -3.630  -8.532  1.00 10.420          C  
ATOM    724  CD1 PHE A  45       6.428  -2.561  -9.293  1.00 10.420          C  
ATOM    725  CD2 PHE A  45       6.384  -3.752  -7.263  1.00 10.420          C  
ATOM    726  CE1 PHE A  45       5.572  -1.656  -8.756  1.00 10.420          C  
ATOM    727  CE2 PHE A  45       5.515  -2.845  -6.745  1.00 10.420          C  
ATOM    728  CZ  PHE A  45       5.118  -1.806  -7.494  1.00 10.420          C  
ATOM    729  H   PHE A  45       9.025  -3.300 -11.000  1.00  8.380          H  
ATOM    730  HA  PHE A  45       9.494  -3.878  -8.098  1.00  9.160          H  
ATOM    731 1HB  PHE A  45       7.447  -4.889 -10.096  1.00 12.510          H  
ATOM    732 2HB  PHE A  45       7.637  -5.581  -8.485  1.00 12.510          H  
ATOM    733  HD1 PHE A  45       6.780  -2.445 -10.322  1.00 12.510          H  
ATOM    734  HD2 PHE A  45       6.697  -4.597  -6.688  1.00 12.510          H  
ATOM    735  HE1 PHE A  45       5.242  -0.822  -9.339  1.00 12.510          H  
ATOM    736  HE2 PHE A  45       5.127  -2.961  -5.741  1.00 12.510          H  
ATOM    737  HZ  PHE A  45       4.435  -1.103  -7.088  1.00 12.510          H  
ATOM    738  N   ALA A  46      11.058  -5.755  -8.551  1.00  8.920          N  
ATOM    739  CA  ALA A  46      11.959  -6.882  -8.805  1.00  9.540          C  
ATOM    740  C   ALA A  46      12.523  -6.837 -10.233  1.00  9.430          C  
ATOM    741  O   ALA A  46      12.627  -7.864 -10.904  1.00  9.780          O  
ATOM    742  CB  ALA A  46      11.232  -8.201  -8.572  1.00 13.110          C  
ATOM    743  H   ALA A  46      11.183  -5.208  -7.697  1.00 10.700          H  
ATOM    744  HA  ALA A  46      12.794  -6.810  -8.106  1.00 11.450          H  
ATOM    745 1HB  ALA A  46      11.922  -9.029  -8.733  1.00 15.730          H  
ATOM    746 2HB  ALA A  46      10.860  -8.231  -7.559  1.00 15.730          H  
ATOM    747 3HB  ALA A  46      10.395  -8.293  -9.264  1.00 15.730          H  
ATOM    748  N   GLY A  47      12.878  -5.641 -10.693  1.00  9.160          N  
ATOM    749  CA  GLY A  47      13.435  -5.429 -12.027  1.00  9.320          C  
ATOM    750  C   GLY A  47      12.419  -5.162 -13.157  1.00  8.750          C  
ATOM    751  O   GLY A  47      12.822  -4.789 -14.262  1.00  9.040          O  
ATOM    752  H   GLY A  47      12.783  -4.859 -10.061  1.00 10.990          H  
ATOM    753 1HA  GLY A  47      14.135  -4.595 -11.981  1.00 11.180          H  
ATOM    754 2HA  GLY A  47      14.027  -6.303 -12.294  1.00 11.180          H  
ATOM    755  N   LYS A  48      11.113  -5.306 -12.911  1.00  8.100          N  
ATOM    756  CA  LYS A  48      10.146  -5.088 -13.992  1.00  7.660          C  
ATOM    757  C   LYS A  48       9.221  -3.882 -13.805  1.00  6.830          C  
ATOM    758  O   LYS A  48       8.665  -3.641 -12.732  1.00  6.570          O  
ATOM    759  CB  LYS A  48       9.296  -6.348 -14.174  1.00 10.900          C  
ATOM    760  CG  LYS A  48      10.094  -7.642 -14.486  1.00 10.900          C  
ATOM    761  CD  LYS A  48      10.800  -7.597 -15.852  1.00 10.900          C  
ATOM    762  CE  LYS A  48      11.474  -8.930 -16.173  1.00 10.900          C  
ATOM    763  NZ  LYS A  48      12.211  -8.889 -17.476  1.00 10.900          N  
ATOM    764  H   LYS A  48      10.794  -5.625 -11.993  1.00  9.720          H  
ATOM    765  HA  LYS A  48      10.696  -4.908 -14.911  1.00  9.190          H  
ATOM    766 1HB  LYS A  48       8.732  -6.527 -13.255  1.00 13.080          H  
ATOM    767 2HB  LYS A  48       8.573  -6.187 -14.974  1.00 13.080          H  
ATOM    768 1HG  LYS A  48      10.845  -7.791 -13.704  1.00 13.080          H  
ATOM    769 2HG  LYS A  48       9.414  -8.491 -14.465  1.00 13.080          H  
ATOM    770 1HD  LYS A  48      10.080  -7.356 -16.634  1.00 13.080          H  
ATOM    771 2HD  LYS A  48      11.573  -6.830 -15.839  1.00 13.080          H  
ATOM    772 1HE  LYS A  48      12.178  -9.170 -15.377  1.00 13.080          H  
ATOM    773 2HE  LYS A  48      10.716  -9.712 -16.222  1.00 13.080          H  
ATOM    774 1HZ  LYS A  48      12.643  -9.787 -17.649  1.00 13.080          H  
ATOM    775 2HZ  LYS A  48      11.566  -8.678 -18.226  1.00 13.080          H  
ATOM    776 3HZ  LYS A  48      12.926  -8.174 -17.437  1.00 13.080          H  
ATOM    777  N   GLN A  49       9.012  -3.145 -14.889  1.00  6.620          N  
ATOM    778  CA  GLN A  49       8.123  -1.986 -14.860  1.00  6.000          C  
ATOM    779  C   GLN A  49       6.654  -2.340 -14.684  1.00  5.470          C  
ATOM    780  O   GLN A  49       6.128  -3.208 -15.381  1.00  5.800          O  
ATOM    781  CB  GLN A  49       8.276  -1.161 -16.141  1.00  8.650          C  
ATOM    782  CG  GLN A  49       7.446   0.121 -16.158  1.00  8.650          C  
ATOM    783  CD  GLN A  49       7.657   0.925 -17.399  1.00  8.650          C  
ATOM    784  OE1 GLN A  49       8.790   1.126 -17.845  1.00  8.650          O  
ATOM    785  NE2 GLN A  49       6.565   1.395 -17.991  1.00  8.650          N  
ATOM    786  H   GLN A  49       9.502  -3.389 -15.740  1.00  7.940          H  
ATOM    787  HA  GLN A  49       8.396  -1.373 -14.010  1.00  7.200          H  
ATOM    788 1HB  GLN A  49       9.320  -0.890 -16.276  1.00 10.380          H  
ATOM    789 2HB  GLN A  49       7.975  -1.762 -16.998  1.00 10.380          H  
ATOM    790 1HG  GLN A  49       6.388  -0.135 -16.122  1.00 10.380          H  
ATOM    791 2HG  GLN A  49       7.713   0.734 -15.295  1.00 10.380          H  
ATOM    792 1HE2 GLN A  49       6.640   1.929 -18.830  1.00 10.380          H  
ATOM    793 2HE2 GLN A  49       5.651   1.210 -17.605  1.00 10.380          H  
ATOM    794  N   LEU A  50       5.998  -1.607 -13.789  1.00  4.930          N  
ATOM    795  CA  LEU A  50       4.569  -1.717 -13.508  1.00  4.680          C  
ATOM    796  C   LEU A  50       3.658  -1.210 -14.618  1.00  4.480          C  
ATOM    797  O   LEU A  50       3.909  -0.148 -15.196  1.00  4.430          O  
ATOM    798  CB  LEU A  50       4.256  -0.937 -12.216  1.00  6.650          C  
ATOM    799  CG  LEU A  50       2.757  -0.784 -11.812  1.00  6.650          C  
ATOM    800  CD1 LEU A  50       2.594  -0.778 -10.283  1.00  6.650          C  
ATOM    801  CD2 LEU A  50       2.209   0.503 -12.341  1.00  6.650          C  
ATOM    802  H   LEU A  50       6.546  -0.941 -13.232  1.00  5.920          H  
ATOM    803  HA  LEU A  50       4.349  -2.768 -13.346  1.00  5.620          H  
ATOM    804 1HB  LEU A  50       4.753  -1.449 -11.423  1.00  7.980          H  
ATOM    805 2HB  LEU A  50       4.687   0.052 -12.310  1.00  7.980          H  
ATOM    806  HG  LEU A  50       2.203  -1.576 -12.219  1.00  7.980          H  
ATOM    807 1HD1 LEU A  50       1.542  -0.683 -10.035  1.00  7.980          H  
ATOM    808 2HD1 LEU A  50       2.967  -1.685  -9.865  1.00  7.980          H  
ATOM    809 3HD1 LEU A  50       3.127   0.032  -9.866  1.00  7.980          H  
ATOM    810 1HD2 LEU A  50       1.187   0.538 -12.056  1.00  7.980          H  
ATOM    811 2HD2 LEU A  50       2.747   1.330 -11.924  1.00  7.980          H  
ATOM    812 3HD2 LEU A  50       2.258   0.588 -13.399  1.00  7.980          H  
ATOM    813  N   GLU A  51       2.556  -1.936 -14.856  1.00  4.750          N  
ATOM    814  CA  GLU A  51       1.498  -1.497 -15.758  1.00  4.950          C  
ATOM    815  C   GLU A  51       0.387  -0.825 -14.931  1.00  4.900          C  
ATOM    816  O   GLU A  51       0.017  -1.313 -13.851  1.00  5.420          O  
ATOM    817  CB  GLU A  51       0.907  -2.667 -16.548  1.00  6.850          C  
ATOM    818  CG  GLU A  51       1.872  -3.352 -17.498  1.00  6.850          C  
ATOM    819  CD  GLU A  51       1.216  -4.470 -18.273  1.00  6.850          C  
ATOM    820  OE1 GLU A  51       0.061  -4.733 -18.025  1.00  6.850          O  
ATOM    821  OE2 GLU A  51       1.864  -5.057 -19.107  1.00  6.850          O  
ATOM    822  H   GLU A  51       2.435  -2.818 -14.371  1.00  5.700          H  
ATOM    823  HA  GLU A  51       1.906  -0.763 -16.454  1.00  5.940          H  
ATOM    824 1HB  GLU A  51       0.530  -3.419 -15.858  1.00  8.220          H  
ATOM    825 2HB  GLU A  51       0.061  -2.313 -17.135  1.00  8.220          H  
ATOM    826 1HG  GLU A  51       2.266  -2.616 -18.197  1.00  8.220          H  
ATOM    827 2HG  GLU A  51       2.710  -3.751 -16.924  1.00  8.220          H  
ATOM    828  N   ASP A  52      -0.209   0.223 -15.505  1.00  4.660          N  
ATOM    829  CA  ASP A  52      -1.252   1.053 -14.885  1.00  5.010          C  
ATOM    830  C   ASP A  52      -2.530   0.317 -14.432  1.00  5.710          C  
ATOM    831  O   ASP A  52      -3.258   0.780 -13.545  1.00  6.340          O  
ATOM    832  CB  ASP A  52      -1.672   2.159 -15.872  1.00  6.870          C  
ATOM    833  CG  ASP A  52      -0.624   3.306 -16.128  1.00  6.870          C  
ATOM    834  OD1 ASP A  52       0.339   3.435 -15.400  1.00  6.870          O  
ATOM    835  OD2 ASP A  52      -0.815   4.031 -17.068  1.00  6.870          O  
ATOM    836  H   ASP A  52       0.146   0.520 -16.406  1.00  5.590          H  
ATOM    837  HA  ASP A  52      -0.812   1.519 -14.011  1.00  6.010          H  
ATOM    838 1HB  ASP A  52      -1.924   1.706 -16.829  1.00  8.250          H  
ATOM    839 2HB  ASP A  52      -2.565   2.619 -15.510  1.00  8.250          H  
ATOM    840  N   GLY A  53      -2.816  -0.841 -15.017  1.00  5.870          N  
ATOM    841  CA  GLY A  53      -4.046  -1.568 -14.697  1.00  6.790          C  
ATOM    842  C   GLY A  53      -4.027  -2.349 -13.375  1.00  7.170          C  
ATOM    843  O   GLY A  53      -5.031  -2.959 -13.003  1.00  7.960          O  
ATOM    844  H   GLY A  53      -2.176  -1.217 -15.705  1.00  7.040          H  
ATOM    845 1HA  GLY A  53      -4.874  -0.858 -14.676  1.00  8.150          H  
ATOM    846 2HA  GLY A  53      -4.260  -2.260 -15.510  1.00  8.150          H  
ATOM    847  N   ARG A  54      -2.900  -2.341 -12.666  1.00  6.810          N  
ATOM    848  CA  ARG A  54      -2.771  -3.077 -11.408  1.00  7.370          C  
ATOM    849  C   ARG A  54      -2.298  -2.160 -10.267  1.00  7.380          C  
ATOM    850  O   ARG A  54      -1.915  -1.003 -10.495  1.00  7.090          O  
ATOM    851  CB  ARG A  54      -1.833  -4.267 -11.612  1.00 10.090          C  
ATOM    852  CG  ARG A  54      -2.338  -5.354 -12.596  1.00 10.090          C  
ATOM    853  CD  ARG A  54      -1.311  -6.456 -12.895  1.00 10.090          C  
ATOM    854  NE  ARG A  54      -1.012  -7.350 -11.750  1.00 10.090          N  
ATOM    855  CZ  ARG A  54      -1.740  -8.448 -11.381  1.00 10.090          C  
ATOM    856  NH1 ARG A  54      -2.829  -8.810 -12.030  1.00 10.090          N  
ATOM    857  NH2 ARG A  54      -1.366  -9.195 -10.347  1.00 10.090          N  
ATOM    858  H   ARG A  54      -2.082  -1.831 -13.017  1.00  8.170          H  
ATOM    859  HA  ARG A  54      -3.749  -3.473 -11.132  1.00  8.840          H  
ATOM    860 1HB  ARG A  54      -0.938  -3.895 -12.047  1.00 12.110          H  
ATOM    861 2HB  ARG A  54      -1.586  -4.727 -10.668  1.00 12.110          H  
ATOM    862 1HG  ARG A  54      -3.229  -5.818 -12.175  1.00 12.110          H  
ATOM    863 2HG  ARG A  54      -2.595  -4.883 -13.542  1.00 12.110          H  
ATOM    864 1HD  ARG A  54      -1.671  -7.064 -13.722  1.00 12.110          H  
ATOM    865 2HD  ARG A  54      -0.378  -5.982 -13.197  1.00 12.110          H  
ATOM    866  HE  ARG A  54      -0.171  -7.157 -11.207  1.00 12.110          H  
ATOM    867 1HH1 ARG A  54      -3.165  -8.287 -12.819  1.00 12.110          H  
ATOM    868 2HH1 ARG A  54      -3.341  -9.648 -11.692  1.00 12.110          H  
ATOM    869 1HH2 ARG A  54      -0.511  -8.967  -9.798  1.00 12.110          H  
ATOM    870 2HH2 ARG A  54      -1.963 -10.002 -10.108  1.00 12.110          H  
ATOM    871  N   THR A  55      -2.442  -2.636  -9.022  1.00  8.020          N  
ATOM    872  CA  THR A  55      -1.994  -1.906  -7.821  1.00  8.420          C  
ATOM    873  C   THR A  55      -0.531  -2.193  -7.550  1.00  8.080          C  
ATOM    874  O   THR A  55       0.069  -3.029  -8.212  1.00  7.760          O  
ATOM    875  CB  THR A  55      -2.779  -2.264  -6.548  1.00 11.630          C  
ATOM    876  OG1 THR A  55      -2.562  -3.637  -6.230  1.00 11.630          O  
ATOM    877  CG2 THR A  55      -4.260  -1.990  -6.668  1.00 11.630          C  
ATOM    878  H   THR A  55      -2.810  -3.593  -8.888  1.00  9.620          H  
ATOM    879  HA  THR A  55      -2.103  -0.838  -7.995  1.00 10.100          H  
ATOM    880  HB  THR A  55      -2.400  -1.660  -5.730  1.00 13.950          H  
ATOM    881  HG1 THR A  55      -3.041  -4.181  -6.899  1.00 13.950          H  
ATOM    882 1HG2 THR A  55      -4.743  -2.252  -5.729  1.00 13.950          H  
ATOM    883 2HG2 THR A  55      -4.427  -0.945  -6.873  1.00 13.950          H  
ATOM    884 3HG2 THR A  55      -4.677  -2.594  -7.467  1.00 13.950          H  
ATOM    885  N   LEU A  56       0.061  -1.498  -6.584  1.00  8.440          N  
ATOM    886  CA  LEU A  56       1.457  -1.752  -6.231  1.00  8.430          C  
ATOM    887  C   LEU A  56       1.645  -3.156  -5.627  1.00  9.000          C  
ATOM    888  O   LEU A  56       2.616  -3.865  -5.894  1.00  8.920          O  
ATOM    889  CB  LEU A  56       1.888  -0.782  -5.132  1.00 11.810          C  
ATOM    890  CG  LEU A  56       1.914   0.714  -5.432  1.00 11.810          C  
ATOM    891  CD1 LEU A  56       2.176   1.461  -4.196  1.00 11.810          C  
ATOM    892  CD2 LEU A  56       2.945   1.056  -6.394  1.00 11.810          C  
ATOM    893  H   LEU A  56      -0.473  -0.798  -6.088  1.00 10.130          H  
ATOM    894  HA  LEU A  56       2.069  -1.670  -7.127  1.00 10.120          H  
ATOM    895 1HB  LEU A  56       1.260  -0.940  -4.259  1.00 14.170          H  
ATOM    896 2HB  LEU A  56       2.876  -1.069  -4.882  1.00 14.170          H  
ATOM    897  HG  LEU A  56       0.940   1.007  -5.798  1.00 14.170          H  
ATOM    898 1HD1 LEU A  56       2.139   2.484  -4.440  1.00 14.170          H  
ATOM    899 2HD1 LEU A  56       1.425   1.233  -3.469  1.00 14.170          H  
ATOM    900 3HD1 LEU A  56       3.135   1.234  -3.791  1.00 14.170          H  
ATOM    901 1HD2 LEU A  56       2.921   2.130  -6.571  1.00 14.170          H  
ATOM    902 2HD2 LEU A  56       3.920   0.780  -5.998  1.00 14.170          H  
ATOM    903 3HD2 LEU A  56       2.754   0.529  -7.320  1.00 14.170          H  
ATOM    904  N   SER A  57       0.682  -3.565  -4.796  1.00  9.750          N  
ATOM    905  CA  SER A  57       0.714  -4.845  -4.077  1.00 10.470          C  
ATOM    906  C   SER A  57       0.768  -6.007  -5.061  1.00 10.100          C  
ATOM    907  O   SER A  57       1.531  -6.970  -4.896  1.00 10.500          O  
ATOM    908  CB  SER A  57      -0.497  -4.958  -3.169  1.00 14.370          C  
ATOM    909  OG  SER A  57      -0.497  -6.162  -2.444  1.00 14.370          O  
ATOM    910  H   SER A  57      -0.097  -2.942  -4.639  1.00 11.700          H  
ATOM    911  HA  SER A  57       1.618  -4.872  -3.464  1.00 12.560          H  
ATOM    912 1HB  SER A  57      -0.496  -4.117  -2.475  1.00 17.240          H  
ATOM    913 2HB  SER A  57      -1.410  -4.888  -3.766  1.00 17.240          H  
ATOM    914  HG  SER A  57      -0.840  -6.840  -3.056  1.00 17.240          H  
ATOM    915  N   ASP A  58      -0.006  -5.856  -6.124  1.00  9.460          N  
ATOM    916  CA  ASP A  58      -0.171  -6.810  -7.213  1.00  9.340          C  
ATOM    917  C   ASP A  58       1.120  -7.214  -7.939  1.00  8.870          C  
ATOM    918  O   ASP A  58       1.102  -8.159  -8.740  1.00  9.180          O  
ATOM    919  CB  ASP A  58      -1.136  -6.222  -8.232  1.00 13.120          C  
ATOM    920  CG  ASP A  58      -2.576  -6.214  -7.806  1.00 13.120          C  
ATOM    921  OD1 ASP A  58      -2.948  -7.007  -6.981  1.00 13.120          O  
ATOM    922  OD2 ASP A  58      -3.288  -5.297  -8.220  1.00 13.120          O  
ATOM    923  H   ASP A  58      -0.597  -5.022  -6.134  1.00 11.350          H  
ATOM    924  HA  ASP A  58      -0.613  -7.713  -6.794  1.00 11.210          H  
ATOM    925 1HB  ASP A  58      -0.834  -5.216  -8.446  1.00 15.750          H  
ATOM    926 2HB  ASP A  58      -1.052  -6.762  -9.134  1.00 15.750          H  
ATOM    927  N   TYR A  59       2.223  -6.479  -7.734  1.00  8.330          N  
ATOM    928  CA  TYR A  59       3.478  -6.810  -8.400  1.00  8.100          C  
ATOM    929  C   TYR A  59       4.510  -7.553  -7.567  1.00  8.770          C  
ATOM    930  O   TYR A  59       5.654  -7.703  -8.000  1.00  8.770          O  
ATOM    931  CB  TYR A  59       4.080  -5.576  -8.992  1.00 11.430          C  
ATOM    932  CG  TYR A  59       3.349  -5.133 -10.126  1.00 11.430          C  
ATOM    933  CD1 TYR A  59       2.325  -4.298  -9.950  1.00 11.430          C  
ATOM    934  CD2 TYR A  59       3.708  -5.566 -11.374  1.00 11.430          C  
ATOM    935  CE1 TYR A  59       1.618  -3.867 -11.011  1.00 11.430          C  
ATOM    936  CE2 TYR A  59       3.009  -5.139 -12.457  1.00 11.430          C  
ATOM    937  CZ  TYR A  59       1.967  -4.285 -12.282  1.00 11.430          C  
ATOM    938  OH  TYR A  59       1.282  -3.838 -13.383  1.00 11.430          O  
ATOM    939  H   TYR A  59       2.209  -5.683  -7.081  1.00 10.000          H  
ATOM    940  HA  TYR A  59       3.234  -7.468  -9.233  1.00  9.720          H  
ATOM    941 1HB  TYR A  59       4.053  -4.790  -8.255  1.00 13.720          H  
ATOM    942 2HB  TYR A  59       5.100  -5.762  -9.284  1.00 13.720          H  
ATOM    943  HD1 TYR A  59       2.076  -3.968  -8.950  1.00 13.720          H  
ATOM    944  HD2 TYR A  59       4.552  -6.248 -11.495  1.00 13.720          H  
ATOM    945  HE1 TYR A  59       0.790  -3.177 -10.851  1.00 13.720          H  
ATOM    946  HE2 TYR A  59       3.286  -5.470 -13.458  1.00 13.720          H  
ATOM    947  HH  TYR A  59       0.683  -3.087 -13.149  1.00 13.720          H  
ATOM    948  N   ASN A  60       4.124  -8.041  -6.389  1.00  9.550          N  
ATOM    949  CA  ASN A  60       5.032  -8.863  -5.590  1.00 10.380          C  
ATOM    950  C   ASN A  60       6.380  -8.196  -5.329  1.00 10.250          C  
ATOM    951  O   ASN A  60       7.438  -8.776  -5.598  1.00 10.720          O  
ATOM    952  CB  ASN A  60       5.235 -10.188  -6.301  1.00 14.200          C  
ATOM    953  CG  ASN A  60       3.910 -10.876  -6.614  1.00 14.200          C  
ATOM    954  OD1 ASN A  60       2.949 -10.921  -5.814  1.00 14.200          O  
ATOM    955  ND2 ASN A  60       3.845 -11.429  -7.802  1.00 14.200          N  
ATOM    956  H   ASN A  60       3.173  -7.838  -6.057  1.00 11.460          H  
ATOM    957  HA  ASN A  60       4.576  -9.035  -4.620  1.00 12.460          H  
ATOM    958 1HB  ASN A  60       5.792 -10.048  -7.223  1.00 17.040          H  
ATOM    959 2HB  ASN A  60       5.827 -10.845  -5.665  1.00 17.040          H  
ATOM    960 1HD2 ASN A  60       3.013 -11.903  -8.090  1.00 17.040          H  
ATOM    961 2HD2 ASN A  60       4.629 -11.373  -8.423  1.00 17.040          H  
ATOM    962  N   ILE A  61       6.336  -6.972  -4.820  1.00  9.810          N  
ATOM    963  CA  ILE A  61       7.535  -6.196  -4.553  1.00  9.890          C  
ATOM    964  C   ILE A  61       8.489  -6.926  -3.639  1.00 10.960          C  
ATOM    965  O   ILE A  61       8.082  -7.567  -2.669  1.00 11.410          O  
ATOM    966  CB  ILE A  61       7.176  -4.838  -3.894  1.00 13.810          C  
ATOM    967  CG1 ILE A  61       8.422  -3.921  -3.884  1.00 13.810          C  
ATOM    968  CG2 ILE A  61       6.631  -5.046  -2.478  1.00 13.810          C  
ATOM    969  CD1 ILE A  61       8.155  -2.486  -3.565  1.00 13.810          C  
ATOM    970  H   ILE A  61       5.430  -6.571  -4.644  1.00 11.770          H  
ATOM    971  HA  ILE A  61       8.049  -6.019  -5.497  1.00 11.870          H  
ATOM    972  HB  ILE A  61       6.412  -4.359  -4.463  1.00 16.580          H  
ATOM    973 1HG1 ILE A  61       9.130  -4.287  -3.142  1.00 16.580          H  
ATOM    974 2HG1 ILE A  61       8.886  -3.962  -4.868  1.00 16.580          H  
ATOM    975 1HG2 ILE A  61       6.366  -4.105  -2.049  1.00 16.580          H  
ATOM    976 2HG2 ILE A  61       5.749  -5.679  -2.521  1.00 16.580          H  
ATOM    977 3HG2 ILE A  61       7.368  -5.504  -1.832  1.00 16.580          H  
ATOM    978 1HD1 ILE A  61       9.088  -1.933  -3.590  1.00 16.580          H  
ATOM    979 2HD1 ILE A  61       7.484  -2.094  -4.300  1.00 16.580          H  
ATOM    980 3HD1 ILE A  61       7.719  -2.385  -2.580  1.00 16.580          H  
ATOM    981  N   GLN A  62       9.765  -6.851  -3.979  1.00 11.540          N  
ATOM    982  CA  GLN A  62      10.794  -7.467  -3.182  1.00 12.680          C  
ATOM    983  C   GLN A  62      11.501  -6.376  -2.417  1.00 12.950          C  
ATOM    984  O   GLN A  62      11.552  -5.223  -2.879  1.00 12.470          O  
ATOM    985  CB  GLN A  62      11.746  -8.265  -4.066  1.00 17.300          C  
ATOM    986  CG  GLN A  62      11.029  -9.356  -4.830  1.00 17.300          C  
ATOM    987  CD  GLN A  62      10.438 -10.372  -3.900  1.00 17.300          C  
ATOM    988  OE1 GLN A  62      11.158 -10.972  -3.093  1.00 17.300          O  
ATOM    989  NE2 GLN A  62       9.127 -10.561  -3.978  1.00 17.300          N  
ATOM    990  H   GLN A  62      10.028  -6.311  -4.789  1.00 13.850          H  
ATOM    991  HA  GLN A  62      10.336  -8.139  -2.458  1.00 15.220          H  
ATOM    992 1HB  GLN A  62      12.227  -7.599  -4.783  1.00 20.760          H  
ATOM    993 2HB  GLN A  62      12.527  -8.717  -3.455  1.00 20.760          H  
ATOM    994 1HG  GLN A  62      10.208  -8.920  -5.397  1.00 20.760          H  
ATOM    995 2HG  GLN A  62      11.727  -9.857  -5.498  1.00 20.760          H  
ATOM    996 1HE2 GLN A  62       8.677 -11.212  -3.373  1.00 20.760          H  
ATOM    997 2HE2 GLN A  62       8.560 -10.022  -4.651  1.00 20.760          H  
ATOM    998  N   LYS A  63      12.087  -6.749  -1.289  1.00 13.890          N  
ATOM    999  CA  LYS A  63      12.791  -5.796  -0.456  1.00 14.450          C  
ATOM   1000  C   LYS A  63      13.863  -5.051  -1.226  1.00 14.670          C  
ATOM   1001  O   LYS A  63      14.633  -5.638  -1.983  1.00 14.820          O  
ATOM   1002  CB  LYS A  63      13.365  -6.481   0.784  1.00 20.010          C  
ATOM   1003  CG  LYS A  63      12.274  -6.955   1.759  1.00 20.010          C  
ATOM   1004  CD  LYS A  63      12.838  -7.572   3.038  1.00 20.010          C  
ATOM   1005  CE  LYS A  63      11.694  -8.009   3.972  1.00 20.010          C  
ATOM   1006  NZ  LYS A  63      12.182  -8.591   5.252  1.00 20.010          N  
ATOM   1007  H   LYS A  63      12.016  -7.716  -0.999  1.00 16.670          H  
ATOM   1008  HA  LYS A  63      12.070  -5.054  -0.110  1.00 17.340          H  
ATOM   1009 1HB  LYS A  63      13.965  -7.341   0.486  1.00 24.010          H  
ATOM   1010 2HB  LYS A  63      14.022  -5.787   1.313  1.00 24.010          H  
ATOM   1011 1HG  LYS A  63      11.649  -6.101   2.029  1.00 24.010          H  
ATOM   1012 2HG  LYS A  63      11.644  -7.691   1.263  1.00 24.010          H  
ATOM   1013 1HD  LYS A  63      13.451  -8.439   2.791  1.00 24.010          H  
ATOM   1014 2HD  LYS A  63      13.458  -6.841   3.559  1.00 24.010          H  
ATOM   1015 1HE  LYS A  63      11.072  -7.142   4.200  1.00 24.010          H  
ATOM   1016 2HE  LYS A  63      11.085  -8.753   3.462  1.00 24.010          H  
ATOM   1017 1HZ  LYS A  63      11.356  -8.858   5.836  1.00 24.010          H  
ATOM   1018 2HZ  LYS A  63      12.743  -9.404   5.075  1.00 24.010          H  
ATOM   1019 3HZ  LYS A  63      12.729  -7.904   5.754  1.00 24.010          H  
ATOM   1020  N   GLU A  64      13.875  -3.736  -1.001  1.00 14.850          N  
ATOM   1021  CA  GLU A  64      14.769  -2.747  -1.605  1.00 15.210          C  
ATOM   1022  C   GLU A  64      14.548  -2.486  -3.105  1.00 14.370          C  
ATOM   1023  O   GLU A  64      15.409  -1.891  -3.759  1.00 14.770          O  
ATOM   1024  CB  GLU A  64      16.241  -3.138  -1.382  1.00 21.150          C  
ATOM   1025  CG  GLU A  64      16.671  -3.246   0.085  1.00 21.150          C  
ATOM   1026  CD  GLU A  64      18.139  -3.589   0.230  1.00 21.150          C  
ATOM   1027  OE1 GLU A  64      18.714  -4.022  -0.739  1.00 21.150          O  
ATOM   1028  OE2 GLU A  64      18.676  -3.417   1.300  1.00 21.150          O  
ATOM   1029  H   GLU A  64      13.183  -3.384  -0.352  1.00 17.820          H  
ATOM   1030  HA  GLU A  64      14.600  -1.801  -1.091  1.00 18.250          H  
ATOM   1031 1HB  GLU A  64      16.470  -4.074  -1.879  1.00 25.380          H  
ATOM   1032 2HB  GLU A  64      16.877  -2.381  -1.837  1.00 25.380          H  
ATOM   1033 1HG  GLU A  64      16.476  -2.298   0.582  1.00 25.380          H  
ATOM   1034 2HG  GLU A  64      16.074  -4.014   0.574  1.00 25.380          H  
ATOM   1035  N   SER A  65      13.376  -2.842  -3.641  1.00 13.320          N  
ATOM   1036  CA  SER A  65      13.059  -2.440  -5.012  1.00 12.580          C  
ATOM   1037  C   SER A  65      12.967  -0.914  -5.042  1.00 12.150          C  
ATOM   1038  O   SER A  65      12.509  -0.300  -4.073  1.00 12.040          O  
ATOM   1039  CB  SER A  65      11.738  -3.027  -5.492  1.00 17.910          C  
ATOM   1040  OG  SER A  65      11.778  -4.435  -5.585  1.00 17.910          O  
ATOM   1041  H   SER A  65      12.718  -3.415  -3.108  1.00 15.980          H  
ATOM   1042  HA  SER A  65      13.861  -2.761  -5.675  1.00 15.100          H  
ATOM   1043 1HB  SER A  65      10.961  -2.729  -4.810  1.00 21.490          H  
ATOM   1044 2HB  SER A  65      11.493  -2.602  -6.462  1.00 21.490          H  
ATOM   1045  HG  SER A  65      11.787  -4.745  -4.643  1.00 21.490          H  
ATOM   1046  N   THR A  66      13.379  -0.297  -6.149  1.00 12.030          N  
ATOM   1047  CA  THR A  66      13.253   1.153  -6.283  1.00 11.650          C  
ATOM   1048  C   THR A  66      12.019   1.497  -7.093  1.00 10.420          C  
ATOM   1049  O   THR A  66      11.837   1.030  -8.223  1.00 10.210          O  
ATOM   1050  CB  THR A  66      14.501   1.781  -6.931  1.00 16.460          C  
ATOM   1051  OG1 THR A  66      15.638   1.539  -6.092  1.00 16.460          O  
ATOM   1052  CG2 THR A  66      14.309   3.291  -7.096  1.00 16.460          C  
ATOM   1053  H   THR A  66      13.767  -0.839  -6.904  1.00 14.440          H  
ATOM   1054  HA  THR A  66      13.135   1.589  -5.292  1.00 13.980          H  
ATOM   1055  HB  THR A  66      14.675   1.328  -7.906  1.00 19.750          H  
ATOM   1056  HG1 THR A  66      15.811   0.592  -6.054  1.00 19.750          H  
ATOM   1057 1HG2 THR A  66      15.203   3.720  -7.544  1.00 19.750          H  
ATOM   1058 2HG2 THR A  66      13.457   3.505  -7.740  1.00 19.750          H  
ATOM   1059 3HG2 THR A  66      14.143   3.747  -6.120  1.00 19.750          H  
ATOM   1060  N   LEU A  67      11.167   2.320  -6.523  1.00  9.740          N  
ATOM   1061  CA  LEU A  67       9.957   2.657  -7.221  1.00  8.590          C  
ATOM   1062  C   LEU A  67       9.446   4.000  -6.755  1.00  8.360          C  
ATOM   1063  O   LEU A  67       9.384   4.256  -5.552  1.00  8.760          O  
ATOM   1064  CB  LEU A  67       8.943   1.505  -6.985  1.00 12.490          C  
ATOM   1065  CG  LEU A  67       8.216   1.354  -5.613  1.00 12.490          C  
ATOM   1066  CD1 LEU A  67       7.164   0.282  -5.802  1.00 12.490          C  
ATOM   1067  CD2 LEU A  67       9.175   0.969  -4.487  1.00 12.490          C  
ATOM   1068  H   LEU A  67      11.358   2.696  -5.603  1.00 11.690          H  
ATOM   1069  HA  LEU A  67      10.180   2.735  -8.283  1.00 10.310          H  
ATOM   1070 1HB  LEU A  67       8.193   1.562  -7.703  1.00 14.980          H  
ATOM   1071 2HB  LEU A  67       9.465   0.557  -7.161  1.00 14.980          H  
ATOM   1072  HG  LEU A  67       7.713   2.277  -5.354  1.00 14.980          H  
ATOM   1073 1HD1 LEU A  67       6.614   0.146  -4.885  1.00 14.980          H  
ATOM   1074 2HD1 LEU A  67       6.487   0.549  -6.576  1.00 14.980          H  
ATOM   1075 3HD1 LEU A  67       7.658  -0.649  -6.077  1.00 14.980          H  
ATOM   1076 1HD2 LEU A  67       8.611   0.843  -3.563  1.00 14.980          H  
ATOM   1077 2HD2 LEU A  67       9.681   0.035  -4.737  1.00 14.980          H  
ATOM   1078 3HD2 LEU A  67       9.912   1.741  -4.333  1.00 14.980          H  
ATOM   1079  N   HIS A  68       9.045   4.865  -7.691  1.00  7.910          N  
ATOM   1080  CA  HIS A  68       8.529   6.151  -7.269  1.00  7.800          C  
ATOM   1081  C   HIS A  68       7.264   6.517  -8.037  1.00  6.720          C  
ATOM   1082  O   HIS A  68       7.251   6.494  -9.261  1.00  6.490          O  
ATOM   1083  CB  HIS A  68       9.565   7.239  -7.552  1.00 10.960          C  
ATOM   1084  CG  HIS A  68      10.963   6.992  -6.980  1.00 10.960          C  
ATOM   1085  ND1 HIS A  68      11.263   7.048  -5.633  1.00 10.960          N  
ATOM   1086  CD2 HIS A  68      12.136   6.747  -7.616  1.00 10.960          C  
ATOM   1087  CE1 HIS A  68      12.557   6.835  -5.468  1.00 10.960          C  
ATOM   1088  NE2 HIS A  68      13.115   6.670  -6.656  1.00 10.960          N  
ATOM   1089  H   HIS A  68       9.104   4.649  -8.695  1.00  9.490          H  
ATOM   1090  HA  HIS A  68       8.294   6.136  -6.206  1.00  9.360          H  
ATOM   1091 1HB  HIS A  68       9.669   7.348  -8.633  1.00 13.160          H  
ATOM   1092 2HB  HIS A  68       9.200   8.188  -7.182  1.00 13.160          H  
ATOM   1093  HD1 HIS A  68      10.624   6.842  -4.861  1.00 13.160          H  
ATOM   1094  HD2 HIS A  68      12.394   6.640  -8.667  1.00 13.160          H  
ATOM   1095  HE1 HIS A  68      12.984   6.838  -4.468  1.00 13.160          H  
ATOM   1096  N   LEU A  69       6.214   6.887  -7.322  1.00  6.290          N  
ATOM   1097  CA  LEU A  69       4.983   7.369  -7.938  1.00  5.460          C  
ATOM   1098  C   LEU A  69       4.258   8.211  -6.931  1.00  5.720          C  
ATOM   1099  O   LEU A  69       4.067   7.752  -5.806  1.00  6.030          O  
ATOM   1100  CB  LEU A  69       4.070   6.241  -8.407  1.00  7.980          C  
ATOM   1101  CG  LEU A  69       2.760   6.661  -9.099  1.00  7.980          C  
ATOM   1102  CD1 LEU A  69       3.060   7.313 -10.403  1.00  7.980          C  
ATOM   1103  CD2 LEU A  69       1.916   5.474  -9.355  1.00  7.980          C  
ATOM   1104  H   LEU A  69       6.263   6.821  -6.315  1.00  7.550          H  
ATOM   1105  HA  LEU A  69       5.243   7.969  -8.781  1.00  6.550          H  
ATOM   1106 1HB  LEU A  69       4.621   5.659  -9.120  1.00  9.570          H  
ATOM   1107 2HB  LEU A  69       3.810   5.623  -7.551  1.00  9.570          H  
ATOM   1108  HG  LEU A  69       2.223   7.363  -8.468  1.00  9.570          H  
ATOM   1109 1HD1 LEU A  69       2.121   7.591 -10.868  1.00  9.570          H  
ATOM   1110 2HD1 LEU A  69       3.657   8.191 -10.270  1.00  9.570          H  
ATOM   1111 3HD1 LEU A  69       3.596   6.615 -11.042  1.00  9.570          H  
ATOM   1112 1HD2 LEU A  69       0.998   5.786  -9.845  1.00  9.570          H  
ATOM   1113 2HD2 LEU A  69       2.447   4.789 -10.005  1.00  9.570          H  
ATOM   1114 3HD2 LEU A  69       1.683   4.985  -8.413  1.00  9.570          H  
ATOM   1115  N   VAL A  70       3.813   9.408  -7.296  1.00  5.890          N  
ATOM   1116  CA  VAL A  70       3.137  10.188  -6.266  1.00  6.300          C  
ATOM   1117  C   VAL A  70       1.773   9.621  -5.885  1.00  5.880          C  
ATOM   1118  O   VAL A  70       0.704  10.041  -6.341  1.00  5.870          O  
ATOM   1119  CB  VAL A  70       3.030  11.680  -6.693  1.00  8.660          C  
ATOM   1120  CG1 VAL A  70       2.252  12.538  -5.680  1.00  8.660          C  
ATOM   1121  CG2 VAL A  70       4.407  12.229  -6.835  1.00  8.660          C  
ATOM   1122  H   VAL A  70       4.034   9.763  -8.236  1.00  7.070          H  
ATOM   1123  HA  VAL A  70       3.749  10.157  -5.380  1.00  7.560          H  
ATOM   1124  HB  VAL A  70       2.539  11.748  -7.613  1.00 10.390          H  
ATOM   1125 1HG1 VAL A  70       2.223  13.560  -6.042  1.00 10.390          H  
ATOM   1126 2HG1 VAL A  70       1.236  12.193  -5.557  1.00 10.390          H  
ATOM   1127 3HG1 VAL A  70       2.743  12.522  -4.726  1.00 10.390          H  
ATOM   1128 1HG2 VAL A  70       4.339  13.242  -7.156  1.00 10.390          H  
ATOM   1129 2HG2 VAL A  70       4.924  12.183  -5.878  1.00 10.390          H  
ATOM   1130 3HG2 VAL A  70       4.943  11.660  -7.563  1.00 10.390          H  
ATOM   1131  N   LEU A  71       1.832   8.741  -4.907  1.00  5.830          N  
ATOM   1132  CA  LEU A  71       0.686   8.035  -4.394  1.00  5.730          C  
ATOM   1133  C   LEU A  71      -0.146   8.949  -3.538  1.00  6.450          C  
ATOM   1134  O   LEU A  71      -0.058   8.912  -2.315  1.00  6.820          O  
ATOM   1135  CB  LEU A  71       1.100   6.882  -3.485  1.00  8.060          C  
ATOM   1136  CG  LEU A  71       2.025   5.800  -4.022  1.00  8.060          C  
ATOM   1137  CD1 LEU A  71       2.224   4.821  -2.888  1.00  8.060          C  
ATOM   1138  CD2 LEU A  71       1.488   5.158  -5.326  1.00  8.060          C  
ATOM   1139  H   LEU A  71       2.769   8.449  -4.635  1.00  7.000          H  
ATOM   1140  HA  LEU A  71       0.076   7.680  -5.218  1.00  6.880          H  
ATOM   1141 1HB  LEU A  71       1.602   7.296  -2.637  1.00  9.670          H  
ATOM   1142 2HB  LEU A  71       0.208   6.427  -3.115  1.00  9.670          H  
ATOM   1143  HG  LEU A  71       2.991   6.233  -4.234  1.00  9.670          H  
ATOM   1144 1HD1 LEU A  71       2.897   4.056  -3.180  1.00  9.670          H  
ATOM   1145 2HD1 LEU A  71       2.629   5.344  -2.027  1.00  9.670          H  
ATOM   1146 3HD1 LEU A  71       1.306   4.379  -2.619  1.00  9.670          H  
ATOM   1147 1HD2 LEU A  71       2.188   4.406  -5.674  1.00  9.670          H  
ATOM   1148 2HD2 LEU A  71       0.524   4.701  -5.171  1.00  9.670          H  
ATOM   1149 3HD2 LEU A  71       1.409   5.925  -6.073  1.00  9.670          H  
ATOM   1150  N   ARG A  72      -0.915   9.816  -4.159  1.00  6.920          N  
ATOM   1151  CA  ARG A  72      -1.709  10.723  -3.356  1.00  7.710          C  
ATOM   1152  C   ARG A  72      -2.616   9.854  -2.475  1.00  7.750          C  
ATOM   1153  O   ARG A  72      -3.215   8.891  -2.960  1.00  8.040          O  
ATOM   1154  CB  ARG A  72      -2.508  11.671  -4.231  1.00 10.480          C  
ATOM   1155  CG  ARG A  72      -3.219  12.770  -3.480  1.00 10.480          C  
ATOM   1156  CD  ARG A  72      -3.852  13.755  -4.389  1.00 10.480          C  
ATOM   1157  NE  ARG A  72      -4.334  14.892  -3.626  1.00 10.480          N  
ATOM   1158  CZ  ARG A  72      -4.863  16.036  -4.112  1.00 10.480          C  
ATOM   1159  NH1 ARG A  72      -5.007  16.237  -5.411  1.00 10.480          N  
ATOM   1160  NH2 ARG A  72      -5.237  16.966  -3.246  1.00 10.480          N  
ATOM   1161  H   ARG A  72      -0.896   9.844  -5.180  1.00  8.300          H  
ATOM   1162  HA  ARG A  72      -1.047  11.307  -2.717  1.00  9.250          H  
ATOM   1163 1HB  ARG A  72      -1.844  12.134  -4.965  1.00 12.570          H  
ATOM   1164 2HB  ARG A  72      -3.251  11.110  -4.774  1.00 12.570          H  
ATOM   1165 1HG  ARG A  72      -4.007  12.335  -2.858  1.00 12.570          H  
ATOM   1166 2HG  ARG A  72      -2.512  13.296  -2.842  1.00 12.570          H  
ATOM   1167 1HD  ARG A  72      -3.134  14.098  -5.118  1.00 12.570          H  
ATOM   1168 2HD  ARG A  72      -4.699  13.289  -4.893  1.00 12.570          H  
ATOM   1169  HE  ARG A  72      -4.255  14.823  -2.614  1.00 12.570          H  
ATOM   1170 1HH1 ARG A  72      -4.719  15.535  -6.074  1.00 12.570          H  
ATOM   1171 2HH1 ARG A  72      -5.404  17.105  -5.748  1.00 12.570          H  
ATOM   1172 1HH2 ARG A  72      -5.112  16.786  -2.230  1.00 12.570          H  
ATOM   1173 2HH2 ARG A  72      -5.634  17.837  -3.564  1.00 12.570          H  
ATOM   1174  N   LEU A  73      -2.684  10.188  -1.189  1.00  7.710          N  
ATOM   1175  CA  LEU A  73      -3.463   9.454  -0.190  1.00  7.870          C  
ATOM   1176  C   LEU A  73      -4.935   9.863  -0.145  1.00  7.930          C  
ATOM   1177  O   LEU A  73      -5.294  11.017  -0.427  1.00  7.970          O  
ATOM   1178  CB  LEU A  73      -2.829   9.621   1.208  1.00 10.950          C  
ATOM   1179  CG  LEU A  73      -3.465   8.811   2.444  1.00 10.950          C  
ATOM   1180  CD1 LEU A  73      -3.238   7.282   2.266  1.00 10.950          C  
ATOM   1181  CD2 LEU A  73      -2.828   9.302   3.751  1.00 10.950          C  
ATOM   1182  H   LEU A  73      -2.143  10.978  -0.883  1.00  9.250          H  
ATOM   1183  HA  LEU A  73      -3.410   8.399  -0.456  1.00  9.440          H  
ATOM   1184 1HB  LEU A  73      -1.788   9.315   1.130  1.00 13.140          H  
ATOM   1185 2HB  LEU A  73      -2.851  10.667   1.456  1.00 13.140          H  
ATOM   1186  HG  LEU A  73      -4.533   8.998   2.498  1.00 13.140          H  
ATOM   1187 1HD1 LEU A  73      -3.673   6.748   3.110  1.00 13.140          H  
ATOM   1188 2HD1 LEU A  73      -3.694   6.925   1.349  1.00 13.140          H  
ATOM   1189 3HD1 LEU A  73      -2.170   7.084   2.230  1.00 13.140          H  
ATOM   1190 1HD2 LEU A  73      -3.265   8.767   4.593  1.00 13.140          H  
ATOM   1191 2HD2 LEU A  73      -1.758   9.123   3.720  1.00 13.140          H  
ATOM   1192 3HD2 LEU A  73      -3.029  10.367   3.858  1.00 13.140          H  
ATOM   1193  N   ARG A  74      -5.775   8.890   0.199  1.00  8.210          N  
ATOM   1194  CA  ARG A  74      -7.200   9.073   0.379  1.00  8.550          C  
ATOM   1195  C   ARG A  74      -7.465  10.283   1.256  1.00  8.660          C  
ATOM   1196  O   ARG A  74      -6.872  10.431   2.322  1.00  8.760          O  
ATOM   1197  CB  ARG A  74      -7.808   7.860   1.056  1.00 11.830          C  
ATOM   1198  CG  ARG A  74      -9.313   7.899   1.198  1.00 11.830          C  
ATOM   1199  CD  ARG A  74      -9.844   6.667   1.803  1.00 11.830          C  
ATOM   1200  NE  ARG A  74     -11.282   6.768   2.008  1.00 11.830          N  
ATOM   1201  CZ  ARG A  74     -12.240   6.460   1.094  1.00 11.830          C  
ATOM   1202  NH1 ARG A  74     -11.930   6.014  -0.118  1.00 11.830          N  
ATOM   1203  NH2 ARG A  74     -13.517   6.615   1.426  1.00 11.830          N  
ATOM   1204  H   ARG A  74      -5.381   7.977   0.371  1.00  9.850          H  
ATOM   1205  HA  ARG A  74      -7.664   9.214  -0.599  1.00 10.260          H  
ATOM   1206 1HB  ARG A  74      -7.544   6.974   0.520  1.00 14.200          H  
ATOM   1207 2HB  ARG A  74      -7.390   7.763   2.057  1.00 14.200          H  
ATOM   1208 1HG  ARG A  74      -9.613   8.730   1.831  1.00 14.200          H  
ATOM   1209 2HG  ARG A  74      -9.757   8.011   0.208  1.00 14.200          H  
ATOM   1210 1HD  ARG A  74      -9.637   5.811   1.162  1.00 14.200          H  
ATOM   1211 2HD  ARG A  74      -9.372   6.511   2.771  1.00 14.200          H  
ATOM   1212  HE  ARG A  74     -11.592   7.103   2.911  1.00 14.200          H  
ATOM   1213 1HH1 ARG A  74     -10.947   5.870  -0.414  1.00 14.200          H  
ATOM   1214 2HH1 ARG A  74     -12.659   5.795  -0.776  1.00 14.200          H  
ATOM   1215 1HH2 ARG A  74     -13.764   6.955   2.345  1.00 14.200          H  
ATOM   1216 2HH2 ARG A  74     -14.244   6.393   0.761  1.00 14.200          H  
ATOM   1217  N   GLY A  75      -8.402  11.122   0.831  1.00  8.900          N  
ATOM   1218  CA  GLY A  75      -8.750  12.334   1.565  1.00  9.260          C  
ATOM   1219  C   GLY A  75      -8.132  13.577   0.929  1.00  8.820          C  
ATOM   1220  O   GLY A  75      -8.544  14.699   1.221  1.00  9.190          O  
ATOM   1221  H   GLY A  75      -8.869  10.926  -0.044  1.00 10.680          H  
ATOM   1222 1HA  GLY A  75      -9.835  12.439   1.596  1.00 11.110          H  
ATOM   1223 2HA  GLY A  75      -8.409  12.243   2.596  1.00 11.110          H  
ATOM   1224  N   GLY A  76      -7.173  13.380   0.021  1.00  8.280          N  
ATOM   1225  CA  GLY A  76      -6.543  14.493  -0.683  1.00  8.120          C  
ATOM   1226  C   GLY A  76      -5.303  15.055   0.004  1.00  7.670          C  
ATOM   1227  O   GLY A  76      -4.728  16.050  -0.459  1.00  7.800          O  
ATOM   1228  H   GLY A  76      -6.829  12.433  -0.168  1.00  9.940          H  
ATOM   1229 1HA  GLY A  76      -6.275  14.155  -1.682  1.00  9.740          H  
ATOM   1230 2HA  GLY A  76      -7.272  15.290  -0.813  1.00  9.740          H  
ATOM   1231  N   MET A  77      -4.889  14.432   1.101  1.00  7.320          N  
ATOM   1232  CA  MET A  77      -3.712  14.859   1.839  1.00  7.050          C  
ATOM   1233  C   MET A  77      -2.976  13.663   2.400  1.00  7.040          C  
ATOM   1234  O   MET A  77      -3.583  12.643   2.709  1.00  7.150          O  
ATOM   1235  CB  MET A  77      -4.092  15.835   2.955  1.00  9.980          C  
ATOM   1236  CG  MET A  77      -5.067  15.287   4.034  1.00  9.980          C  
ATOM   1237  SD  MET A  77      -4.304  14.209   5.309  1.00  9.980          S  
ATOM   1238  CE  MET A  77      -3.176  15.245   6.226  1.00  9.980          C  
ATOM   1239  H   MET A  77      -5.413  13.625   1.420  1.00  8.780          H  
ATOM   1240  HA  MET A  77      -3.035  15.367   1.153  1.00  8.460          H  
ATOM   1241 1HB  MET A  77      -3.191  16.178   3.447  1.00 11.970          H  
ATOM   1242 2HB  MET A  77      -4.566  16.710   2.507  1.00 11.970          H  
ATOM   1243 1HG  MET A  77      -5.541  16.127   4.538  1.00 11.970          H  
ATOM   1244 2HG  MET A  77      -5.852  14.714   3.536  1.00 11.970          H  
ATOM   1245 1HE  MET A  77      -2.699  14.655   7.002  1.00 11.970          H  
ATOM   1246 2HE  MET A  77      -2.410  15.638   5.561  1.00 11.970          H  
ATOM   1247 3HE  MET A  77      -3.724  16.067   6.681  1.00 11.970          H  
ATOM   1248  N   GLN A  78      -1.667  13.800   2.561  1.00  7.130          N  
ATOM   1249  CA  GLN A  78      -0.864  12.744   3.159  1.00  7.270          C  
ATOM   1250  C   GLN A  78      -0.659  12.980   4.642  1.00  7.070          C  
ATOM   1251  O   GLN A  78      -0.294  14.081   5.063  1.00  7.220          O  
ATOM   1252  CB  GLN A  78       0.476  12.594   2.439  1.00 10.120          C  
ATOM   1253  CG  GLN A  78       1.437  11.532   3.031  1.00 10.120          C  
ATOM   1254  CD  GLN A  78       1.025  10.077   2.846  1.00 10.120          C  
ATOM   1255  OE1 GLN A  78       0.702   9.625   1.719  1.00 10.120          O  
ATOM   1256  NE2 GLN A  78       1.044   9.336   3.958  1.00 10.120          N  
ATOM   1257  H   GLN A  78      -1.225  14.665   2.282  1.00  8.560          H  
ATOM   1258  HA  GLN A  78      -1.398  11.807   3.049  1.00  8.720          H  
ATOM   1259 1HB  GLN A  78       0.294  12.320   1.400  1.00 12.150          H  
ATOM   1260 2HB  GLN A  78       0.993  13.545   2.434  1.00 12.150          H  
ATOM   1261 1HG  GLN A  78       2.399  11.639   2.554  1.00 12.150          H  
ATOM   1262 2HG  GLN A  78       1.560  11.706   4.100  1.00 12.150          H  
ATOM   1263 1HE2 GLN A  78       0.813   8.360   3.934  1.00 12.150          H  
ATOM   1264 2HE2 GLN A  78       1.291   9.764   4.867  1.00 12.150          H  
ATOM   1265  N   ILE A  79      -0.907  11.945   5.420  1.00  6.900          N  
ATOM   1266  CA  ILE A  79      -0.702  11.951   6.849  1.00  6.820          C  
ATOM   1267  C   ILE A  79       0.751  11.632   7.178  1.00  7.310          C  
ATOM   1268  O   ILE A  79       1.324  10.669   6.652  1.00  7.470          O  
ATOM   1269  CB  ILE A  79      -1.638  10.934   7.528  1.00  9.580          C  
ATOM   1270  CG1 ILE A  79      -3.100  11.356   7.251  1.00  9.580          C  
ATOM   1271  CG2 ILE A  79      -1.338  10.861   9.046  1.00  9.580          C  
ATOM   1272  CD1 ILE A  79      -4.145  10.333   7.599  1.00  9.580          C  
ATOM   1273  H   ILE A  79      -1.277  11.104   4.992  1.00  8.280          H  
ATOM   1274  HA  ILE A  79      -0.926  12.946   7.229  1.00  8.180          H  
ATOM   1275  HB  ILE A  79      -1.490   9.950   7.083  1.00 11.500          H  
ATOM   1276 1HG1 ILE A  79      -3.312  12.264   7.811  1.00 11.500          H  
ATOM   1277 2HG1 ILE A  79      -3.203  11.575   6.192  1.00 11.500          H  
ATOM   1278 1HG2 ILE A  79      -1.994  10.145   9.524  1.00 11.500          H  
ATOM   1279 2HG2 ILE A  79      -0.308  10.548   9.217  1.00 11.500          H  
ATOM   1280 3HG2 ILE A  79      -1.492  11.844   9.494  1.00 11.500          H  
ATOM   1281 1HD1 ILE A  79      -5.129  10.735   7.352  1.00 11.500          H  
ATOM   1282 2HD1 ILE A  79      -3.971   9.425   7.022  1.00 11.500          H  
ATOM   1283 3HD1 ILE A  79      -4.114  10.098   8.656  1.00 11.500          H  
ATOM   1284  N   PHE A  80       1.359  12.460   8.017  1.00  7.710          N  
ATOM   1285  CA  PHE A  80       2.740  12.254   8.416  1.00  8.290          C  
ATOM   1286  C   PHE A  80       2.845  12.206   9.927  1.00  8.200          C  
ATOM   1287  O   PHE A  80       2.047  12.825  10.632  1.00  8.130          O  
ATOM   1288  CB  PHE A  80       3.645  13.367   7.899  1.00 11.370          C  
ATOM   1289  CG  PHE A  80       3.719  13.487   6.406  1.00 11.370          C  
ATOM   1290  CD1 PHE A  80       2.915  14.389   5.748  1.00 11.370          C  
ATOM   1291  CD2 PHE A  80       4.586  12.703   5.653  1.00 11.370          C  
ATOM   1292  CE1 PHE A  80       2.973  14.530   4.394  1.00 11.370          C  
ATOM   1293  CE2 PHE A  80       4.643  12.841   4.284  1.00 11.370          C  
ATOM   1294  CZ  PHE A  80       3.833  13.766   3.661  1.00 11.370          C  
ATOM   1295  H   PHE A  80       0.842  13.241   8.397  1.00  9.250          H  
ATOM   1296  HA  PHE A  80       3.087  11.300   8.017  1.00  9.950          H  
ATOM   1297 1HB  PHE A  80       3.298  14.319   8.294  1.00 13.650          H  
ATOM   1298 2HB  PHE A  80       4.648  13.217   8.278  1.00 13.650          H  
ATOM   1299  HD1 PHE A  80       2.220  15.004   6.320  1.00 13.650          H  
ATOM   1300  HD2 PHE A  80       5.223  11.974   6.151  1.00 13.650          H  
ATOM   1301  HE1 PHE A  80       2.322  15.252   3.902  1.00 13.650          H  
ATOM   1302  HE2 PHE A  80       5.319  12.219   3.692  1.00 13.650          H  
ATOM   1303  HZ  PHE A  80       3.863  13.884   2.589  1.00 13.650          H  
ATOM   1304  N   VAL A  81       3.848  11.494  10.414  1.00  8.320          N  
ATOM   1305  CA  VAL A  81       4.136  11.408  11.835  1.00  8.350          C  
ATOM   1306  C   VAL A  81       5.517  11.971  12.098  1.00  9.150          C  
ATOM   1307  O   VAL A  81       6.475  11.564  11.443  1.00  9.500          O  
ATOM   1308  CB  VAL A  81       4.066   9.936  12.300  1.00 11.680          C  
ATOM   1309  CG1 VAL A  81       4.420   9.815  13.793  1.00 11.680          C  
ATOM   1310  CG2 VAL A  81       2.660   9.399  12.037  1.00 11.680          C  
ATOM   1311  H   VAL A  81       4.446  10.993   9.769  1.00  9.980          H  
ATOM   1312  HA  VAL A  81       3.401  11.997  12.386  1.00 10.020          H  
ATOM   1313  HB  VAL A  81       4.800   9.347  11.745  1.00 14.010          H  
ATOM   1314 1HG1 VAL A  81       4.376   8.767  14.103  1.00 14.010          H  
ATOM   1315 2HG1 VAL A  81       5.433  10.184  13.981  1.00 14.010          H  
ATOM   1316 3HG1 VAL A  81       3.716  10.387  14.392  1.00 14.010          H  
ATOM   1317 1HG2 VAL A  81       2.605   8.360  12.355  1.00 14.010          H  
ATOM   1318 2HG2 VAL A  81       1.938   9.991  12.599  1.00 14.010          H  
ATOM   1319 3HG2 VAL A  81       2.429   9.464  10.976  1.00 14.010          H  
ATOM   1320  N   LYS A  82       5.612  12.909  13.039  1.00  9.540          N  
ATOM   1321  CA  LYS A  82       6.901  13.491  13.375  1.00 10.330          C  
ATOM   1322  C   LYS A  82       7.448  12.967  14.689  1.00 10.220          C  
ATOM   1323  O   LYS A  82       6.695  12.574  15.581  1.00 10.010          O  
ATOM   1324  CB  LYS A  82       6.836  15.014  13.424  1.00 14.150          C  
ATOM   1325  CG  LYS A  82       6.556  15.675  12.088  1.00 14.150          C  
ATOM   1326  CD  LYS A  82       6.595  17.194  12.215  1.00 14.150          C  
ATOM   1327  CE  LYS A  82       6.328  17.878  10.880  1.00 14.150          C  
ATOM   1328  NZ  LYS A  82       6.362  19.367  11.000  1.00 14.150          N  
ATOM   1329  H   LYS A  82       4.780  13.202  13.534  1.00 11.450          H  
ATOM   1330  HA  LYS A  82       7.600  13.207  12.603  1.00 12.400          H  
ATOM   1331 1HB  LYS A  82       6.066  15.322  14.128  1.00 16.980          H  
ATOM   1332 2HB  LYS A  82       7.792  15.397  13.793  1.00 16.980          H  
ATOM   1333 1HG  LYS A  82       7.314  15.358  11.368  1.00 16.980          H  
ATOM   1334 2HG  LYS A  82       5.581  15.359  11.720  1.00 16.980          H  
ATOM   1335 1HD  LYS A  82       5.849  17.521  12.941  1.00 16.980          H  
ATOM   1336 2HD  LYS A  82       7.583  17.496  12.570  1.00 16.980          H  
ATOM   1337 1HE  LYS A  82       7.084  17.562  10.161  1.00 16.980          H  
ATOM   1338 2HE  LYS A  82       5.345  17.576  10.516  1.00 16.980          H  
ATOM   1339 1HZ  LYS A  82       6.180  19.783  10.099  1.00 16.980          H  
ATOM   1340 2HZ  LYS A  82       5.657  19.668  11.658  1.00 16.980          H  
ATOM   1341 3HZ  LYS A  82       7.273  19.661  11.327  1.00 16.980          H  
ATOM   1342  N   THR A  83       8.765  13.052  14.814  1.00 10.480          N  
ATOM   1343  CA  THR A  83       9.518  12.636  15.985  1.00 10.440          C  
ATOM   1344  C   THR A  83       9.472  13.645  17.104  1.00 11.140          C  
ATOM   1345  O   THR A  83       9.065  14.797  16.931  1.00 11.730          O  
ATOM   1346  CB  THR A  83      11.011  12.421  15.656  1.00 14.630          C  
ATOM   1347  OG1 THR A  83      11.604  13.690  15.284  1.00 14.630          O  
ATOM   1348  CG2 THR A  83      11.158  11.447  14.506  1.00 14.630          C  
ATOM   1349  H   THR A  83       9.287  13.399  14.014  1.00 12.580          H  
ATOM   1350  HA  THR A  83       9.091  11.719  16.363  1.00 12.530          H  
ATOM   1351  HB  THR A  83      11.522  12.027  16.533  1.00 17.560          H  
ATOM   1352  HG1 THR A  83      12.571  13.675  15.459  1.00 17.560          H  
ATOM   1353 1HG2 THR A  83      12.212  11.301  14.283  1.00 17.560          H  
ATOM   1354 2HG2 THR A  83      10.713  10.503  14.781  1.00 17.560          H  
ATOM   1355 3HG2 THR A  83      10.660  11.831  13.629  1.00 17.560          H  
ATOM   1356  N   LEU A  84       9.981  13.226  18.261  1.00 11.160          N  
ATOM   1357  CA  LEU A  84      10.085  14.060  19.459  1.00 11.860          C  
ATOM   1358  C   LEU A  84      10.923  15.306  19.178  1.00 12.360          C  
ATOM   1359  O   LEU A  84      10.786  16.334  19.843  1.00 12.860          O  
ATOM   1360  CB  LEU A  84      10.715  13.243  20.598  1.00 16.320          C  
ATOM   1361  CG  LEU A  84      10.695  13.836  22.034  1.00 16.320          C  
ATOM   1362  CD1 LEU A  84       9.237  14.016  22.521  1.00 16.320          C  
ATOM   1363  CD2 LEU A  84      11.462  12.892  22.954  1.00 16.320          C  
ATOM   1364  H   LEU A  84      10.281  12.247  18.337  1.00 13.390          H  
ATOM   1365  HA  LEU A  84       9.088  14.380  19.734  1.00 14.230          H  
ATOM   1366 1HB  LEU A  84      10.194  12.287  20.645  1.00 19.590          H  
ATOM   1367 2HB  LEU A  84      11.753  13.040  20.337  1.00 19.590          H  
ATOM   1368  HG  LEU A  84      11.176  14.816  22.038  1.00 19.590          H  
ATOM   1369 1HD1 LEU A  84       9.244  14.424  23.531  1.00 19.590          H  
ATOM   1370 2HD1 LEU A  84       8.698  14.698  21.875  1.00 19.590          H  
ATOM   1371 3HD1 LEU A  84       8.736  13.044  22.526  1.00 19.590          H  
ATOM   1372 1HD2 LEU A  84      11.469  13.292  23.968  1.00 19.590          H  
ATOM   1373 2HD2 LEU A  84      10.980  11.912  22.955  1.00 19.590          H  
ATOM   1374 3HD2 LEU A  84      12.487  12.792  22.596  1.00 19.590          H  
ATOM   1375  N   THR A  85      11.821  15.173  18.206  1.00 11.990          N  
ATOM   1376  CA  THR A  85      12.758  16.180  17.747  1.00 12.520          C  
ATOM   1377  C   THR A  85      12.224  17.005  16.555  1.00 12.960          C  
ATOM   1378  O   THR A  85      12.935  17.862  16.022  1.00 13.620          O  
ATOM   1379  CB  THR A  85      14.098  15.511  17.380  1.00 17.320          C  
ATOM   1380  OG1 THR A  85      13.902  14.523  16.327  1.00 17.320          O  
ATOM   1381  CG2 THR A  85      14.659  14.814  18.619  1.00 17.320          C  
ATOM   1382  H   THR A  85      11.836  14.285  17.727  1.00 14.390          H  
ATOM   1383  HA  THR A  85      12.938  16.871  18.570  1.00 15.020          H  
ATOM   1384  HB  THR A  85      14.800  16.269  17.032  1.00 20.780          H  
ATOM   1385  HG1 THR A  85      14.765  14.295  15.952  1.00 20.780          H  
ATOM   1386 1HG2 THR A  85      15.609  14.343  18.370  1.00 20.780          H  
ATOM   1387 2HG2 THR A  85      14.812  15.549  19.408  1.00 20.780          H  
ATOM   1388 3HG2 THR A  85      13.960  14.054  18.964  1.00 20.780          H  
ATOM   1389  N   GLY A  86      10.976  16.741  16.131  1.00 12.680          N  
ATOM   1390  CA  GLY A  86      10.327  17.464  15.037  1.00 13.160          C  
ATOM   1391  C   GLY A  86      10.650  17.034  13.601  1.00 12.940          C  
ATOM   1392  O   GLY A  86      10.418  17.809  12.669  1.00 13.330          O  
ATOM   1393  H   GLY A  86      10.423  16.026  16.601  1.00 15.220          H  
ATOM   1394 1HA  GLY A  86       9.249  17.380  15.184  1.00 15.790          H  
ATOM   1395 2HA  GLY A  86      10.559  18.521  15.144  1.00 15.790          H  
ATOM   1396  N   LYS A  87      11.187  15.833  13.391  1.00 12.400          N  
ATOM   1397  CA  LYS A  87      11.528  15.406  12.035  1.00 12.210          C  
ATOM   1398  C   LYS A  87      10.485  14.414  11.550  1.00 11.610          C  
ATOM   1399  O   LYS A  87       9.846  13.757  12.358  1.00 11.130          O  
ATOM   1400  CB  LYS A  87      12.921  14.779  12.020  1.00 17.170          C  
ATOM   1401  CG  LYS A  87      14.034  15.684  12.611  1.00 17.170          C  
ATOM   1402  CD  LYS A  87      14.229  16.984  11.826  1.00 17.170          C  
ATOM   1403  CE  LYS A  87      15.392  17.794  12.392  1.00 17.170          C  
ATOM   1404  NZ  LYS A  87      15.555  19.107  11.697  1.00 17.170          N  
ATOM   1405  H   LYS A  87      11.348  15.189  14.163  1.00 14.880          H  
ATOM   1406  HA  LYS A  87      11.501  16.263  11.364  1.00 14.650          H  
ATOM   1407 1HB  LYS A  87      12.900  13.853  12.598  1.00 20.600          H  
ATOM   1408 2HB  LYS A  87      13.195  14.519  10.998  1.00 20.600          H  
ATOM   1409 1HG  LYS A  87      13.775  15.940  13.644  1.00 20.600          H  
ATOM   1410 2HG  LYS A  87      14.973  15.134  12.623  1.00 20.600          H  
ATOM   1411 1HD  LYS A  87      14.416  16.762  10.775  1.00 20.600          H  
ATOM   1412 2HD  LYS A  87      13.331  17.597  11.902  1.00 20.600          H  
ATOM   1413 1HE  LYS A  87      15.211  17.975  13.454  1.00 20.600          H  
ATOM   1414 2HE  LYS A  87      16.313  17.221  12.284  1.00 20.600          H  
ATOM   1415 1HZ  LYS A  87      16.331  19.611  12.104  1.00 20.600          H  
ATOM   1416 2HZ  LYS A  87      15.734  18.954  10.714  1.00 20.600          H  
ATOM   1417 3HZ  LYS A  87      14.707  19.647  11.807  1.00 20.600          H  
ATOM   1418  N   THR A  88      10.297  14.260  10.245  1.00 12.080          N  
ATOM   1419  CA  THR A  88       9.313  13.267   9.805  1.00 11.510          C  
ATOM   1420  C   THR A  88       9.917  11.861   9.857  1.00 10.870          C  
ATOM   1421  O   THR A  88      11.003  11.629   9.319  1.00 11.220          O  
ATOM   1422  CB  THR A  88       8.802  13.581   8.379  1.00 16.340          C  
ATOM   1423  OG1 THR A  88       8.208  14.892   8.355  1.00 16.340          O  
ATOM   1424  CG2 THR A  88       7.720  12.573   7.997  1.00 16.340          C  
ATOM   1425  H   THR A  88      10.806  14.812   9.569  1.00 14.500          H  
ATOM   1426  HA  THR A  88       8.458  13.287  10.476  1.00 13.810          H  
ATOM   1427  HB  THR A  88       9.626  13.539   7.668  1.00 19.610          H  
ATOM   1428  HG1 THR A  88       8.017  15.139   7.443  1.00 19.610          H  
ATOM   1429 1HG2 THR A  88       7.350  12.810   7.005  1.00 19.610          H  
ATOM   1430 2HG2 THR A  88       8.123  11.561   7.996  1.00 19.610          H  
ATOM   1431 3HG2 THR A  88       6.906  12.635   8.717  1.00 19.610          H  
ATOM   1432  N   ILE A  89       9.225  10.923  10.516  1.00 10.020          N  
ATOM   1433  CA  ILE A  89       9.726   9.547  10.612  1.00  9.400          C  
ATOM   1434  C   ILE A  89       8.970   8.574   9.704  1.00  8.950          C  
ATOM   1435  O   ILE A  89       7.744   8.497   9.739  1.00  8.760          O  
ATOM   1436  CB  ILE A  89       9.684   9.045  12.092  1.00 13.410          C  
ATOM   1437  CG1 ILE A  89      10.284   7.606  12.260  1.00 13.410          C  
ATOM   1438  CG2 ILE A  89       8.265   9.106  12.675  1.00 13.410          C  
ATOM   1439  CD1 ILE A  89      11.773   7.508  12.137  1.00 13.410          C  
ATOM   1440  H   ILE A  89       8.325  11.185  10.929  1.00 12.020          H  
ATOM   1441  HA  ILE A  89      10.764   9.552  10.297  1.00 11.280          H  
ATOM   1442  HB  ILE A  89      10.307   9.684  12.660  1.00 16.090          H  
ATOM   1443 1HG1 ILE A  89      10.005   7.229  13.246  1.00 16.090          H  
ATOM   1444 2HG1 ILE A  89       9.868   6.958  11.517  1.00 16.090          H  
ATOM   1445 1HG2 ILE A  89       8.277   8.801  13.708  1.00 16.090          H  
ATOM   1446 2HG2 ILE A  89       7.905  10.108  12.625  1.00 16.090          H  
ATOM   1447 3HG2 ILE A  89       7.588   8.455  12.138  1.00 16.090          H  
ATOM   1448 1HD1 ILE A  89      12.071   6.467  12.272  1.00 16.090          H  
ATOM   1449 2HD1 ILE A  89      12.095   7.842  11.156  1.00 16.090          H  
ATOM   1450 3HD1 ILE A  89      12.245   8.127  12.902  1.00 16.090          H  
ATOM   1451  N   THR A  90       9.709   7.788   8.927  1.00  8.900          N  
ATOM   1452  CA  THR A  90       9.085   6.776   8.080  1.00  8.490          C  
ATOM   1453  C   THR A  90       9.408   5.397   8.617  1.00  7.840          C  
ATOM   1454  O   THR A  90      10.575   5.049   8.794  1.00  8.100          O  
ATOM   1455  CB  THR A  90       9.556   6.868   6.605  1.00 12.050          C  
ATOM   1456  OG1 THR A  90       9.178   8.149   6.050  1.00 12.050          O  
ATOM   1457  CG2 THR A  90       8.925   5.728   5.777  1.00 12.050          C  
ATOM   1458  H   THR A  90      10.712   7.904   8.919  1.00 10.680          H  
ATOM   1459  HA  THR A  90       8.004   6.904   8.104  1.00 10.190          H  
ATOM   1460  HB  THR A  90      10.639   6.777   6.559  1.00 14.460          H  
ATOM   1461  HG1 THR A  90       9.658   8.841   6.522  1.00 14.460          H  
ATOM   1462 1HG2 THR A  90       9.256   5.806   4.743  1.00 14.460          H  
ATOM   1463 2HG2 THR A  90       9.226   4.757   6.169  1.00 14.460          H  
ATOM   1464 3HG2 THR A  90       7.845   5.800   5.819  1.00 14.460          H  
ATOM   1465  N   LEU A  91       8.370   4.600   8.854  1.00  7.120          N  
ATOM   1466  CA  LEU A  91       8.578   3.261   9.378  1.00  6.580          C  
ATOM   1467  C   LEU A  91       8.077   2.242   8.386  1.00  6.410          C  
ATOM   1468  O   LEU A  91       6.903   2.262   8.009  1.00  6.190          O  
ATOM   1469  CB  LEU A  91       7.819   3.013  10.698  1.00  9.430          C  
ATOM   1470  CG  LEU A  91       8.249   3.780  11.999  1.00  9.430          C  
ATOM   1471  CD1 LEU A  91       9.763   3.786  12.157  1.00  9.430          C  
ATOM   1472  CD2 LEU A  91       7.647   5.198  12.016  1.00  9.430          C  
ATOM   1473  H   LEU A  91       7.437   4.942   8.676  1.00  8.540          H  
ATOM   1474  HA  LEU A  91       9.640   3.085   9.519  1.00  7.900          H  
ATOM   1475 1HB  LEU A  91       6.769   3.237  10.529  1.00 11.310          H  
ATOM   1476 2HB  LEU A  91       7.893   1.944  10.923  1.00 11.310          H  
ATOM   1477  HG  LEU A  91       7.872   3.230  12.842  1.00 11.310          H  
ATOM   1478 1HD1 LEU A  91      10.022   4.278  13.093  1.00 11.310          H  
ATOM   1479 2HD1 LEU A  91      10.135   2.763  12.177  1.00 11.310          H  
ATOM   1480 3HD1 LEU A  91      10.228   4.326  11.337  1.00 11.310          H  
ATOM   1481 1HD2 LEU A  91       7.923   5.695  12.947  1.00 11.310          H  
ATOM   1482 2HD2 LEU A  91       8.006   5.780  11.188  1.00 11.310          H  
ATOM   1483 3HD2 LEU A  91       6.565   5.134  11.953  1.00 11.310          H  
ATOM   1484  N   GLU A  92       8.975   1.366   7.959  1.00  6.690          N  
ATOM   1485  CA  GLU A  92       8.624   0.313   7.022  1.00  6.670          C  
ATOM   1486  C   GLU A  92       7.878  -0.772   7.779  1.00  5.890          C  
ATOM   1487  O   GLU A  92       8.274  -1.132   8.888  1.00  6.070          O  
ATOM   1488  CB  GLU A  92       9.876  -0.250   6.350  1.00  9.350          C  
ATOM   1489  CG  GLU A  92       9.608  -1.274   5.251  1.00  9.350          C  
ATOM   1490  CD  GLU A  92      10.864  -1.715   4.557  1.00  9.350          C  
ATOM   1491  OE1 GLU A  92      11.919  -1.289   4.960  1.00  9.350          O  
ATOM   1492  OE2 GLU A  92      10.771  -2.464   3.615  1.00  9.350          O  
ATOM   1493  H   GLU A  92       9.923   1.439   8.306  1.00  8.030          H  
ATOM   1494  HA  GLU A  92       7.964   0.722   6.257  1.00  8.000          H  
ATOM   1495 1HB  GLU A  92      10.450   0.567   5.913  1.00 11.220          H  
ATOM   1496 2HB  GLU A  92      10.506  -0.727   7.101  1.00 11.220          H  
ATOM   1497 1HG  GLU A  92       9.129  -2.153   5.688  1.00 11.220          H  
ATOM   1498 2HG  GLU A  92       8.923  -0.844   4.522  1.00 11.220          H  
ATOM   1499  N   VAL A  93       6.797  -1.271   7.193  1.00  5.230          N  
ATOM   1500  CA  VAL A  93       6.013  -2.341   7.802  1.00  4.600          C  
ATOM   1501  C   VAL A  93       5.874  -3.499   6.826  1.00  4.640          C  
ATOM   1502  O   VAL A  93       5.459  -3.318   5.679  1.00  4.870          O  
ATOM   1503  CB  VAL A  93       4.631  -1.818   8.265  1.00  6.690          C  
ATOM   1504  CG1 VAL A  93       3.794  -2.949   8.857  1.00  6.690          C  
ATOM   1505  CG2 VAL A  93       4.839  -0.718   9.328  1.00  6.690          C  
ATOM   1506  H   VAL A  93       6.544  -0.928   6.278  1.00  6.280          H  
ATOM   1507  HA  VAL A  93       6.542  -2.709   8.683  1.00  5.520          H  
ATOM   1508  HB  VAL A  93       4.098  -1.421   7.421  1.00  8.030          H  
ATOM   1509 1HG1 VAL A  93       2.829  -2.559   9.177  1.00  8.030          H  
ATOM   1510 2HG1 VAL A  93       3.630  -3.734   8.114  1.00  8.030          H  
ATOM   1511 3HG1 VAL A  93       4.319  -3.369   9.713  1.00  8.030          H  
ATOM   1512 1HG2 VAL A  93       3.874  -0.342   9.658  1.00  8.030          H  
ATOM   1513 2HG2 VAL A  93       5.377  -1.137  10.179  1.00  8.030          H  
ATOM   1514 3HG2 VAL A  93       5.419   0.102   8.912  1.00  8.030          H  
ATOM   1515  N   GLU A  94       6.258  -4.678   7.291  1.00  4.650          N  
ATOM   1516  CA  GLU A  94       6.226  -5.896   6.501  1.00  4.830          C  
ATOM   1517  C   GLU A  94       4.837  -6.532   6.581  1.00  4.230          C  
ATOM   1518  O   GLU A  94       4.135  -6.341   7.571  1.00  3.850          O  
ATOM   1519  CB  GLU A  94       7.345  -6.839   6.986  1.00  6.690          C  
ATOM   1520  CG  GLU A  94       8.746  -6.291   6.703  1.00  6.690          C  
ATOM   1521  CD  GLU A  94       9.875  -7.241   7.072  1.00  6.690          C  
ATOM   1522  OE1 GLU A  94       9.755  -8.430   6.820  1.00  6.690          O  
ATOM   1523  OE2 GLU A  94      10.887  -6.774   7.549  1.00  6.690          O  
ATOM   1524  H   GLU A  94       6.555  -4.731   8.277  1.00  5.580          H  
ATOM   1525  HA  GLU A  94       6.432  -5.621   5.468  1.00  5.800          H  
ATOM   1526 1HB  GLU A  94       7.266  -6.951   8.065  1.00  8.030          H  
ATOM   1527 2HB  GLU A  94       7.259  -7.830   6.570  1.00  8.030          H  
ATOM   1528 1HG  GLU A  94       8.818  -6.054   5.641  1.00  8.030          H  
ATOM   1529 2HG  GLU A  94       8.867  -5.361   7.257  1.00  8.030          H  
ATOM   1530  N   PRO A  95       4.414  -7.333   5.590  1.00  4.390          N  
ATOM   1531  CA  PRO A  95       3.131  -8.025   5.553  1.00  4.190          C  
ATOM   1532  C   PRO A  95       2.909  -8.995   6.723  1.00  4.240          C  
ATOM   1533  O   PRO A  95       1.776  -9.342   7.041  1.00  4.420          O  
ATOM   1534  CB  PRO A  95       3.197  -8.768   4.214  1.00  6.290          C  
ATOM   1535  CG  PRO A  95       4.662  -8.880   3.877  1.00  6.290          C  
ATOM   1536  CD  PRO A  95       5.270  -7.609   4.399  1.00  6.290          C  
ATOM   1537  HA  PRO A  95       2.326  -7.273   5.527  1.00  5.030          H  
ATOM   1538 1HB  PRO A  95       2.723  -9.738   4.336  1.00  7.540          H  
ATOM   1539 2HB  PRO A  95       2.630  -8.225   3.446  1.00  7.540          H  
ATOM   1540 1HG  PRO A  95       5.092  -9.789   4.337  1.00  7.540          H  
ATOM   1541 2HG  PRO A  95       4.785  -8.991   2.784  1.00  7.540          H  
ATOM   1542 1HD  PRO A  95       6.306  -7.801   4.630  1.00  7.540          H  
ATOM   1543 2HD  PRO A  95       5.164  -6.820   3.661  1.00  7.540          H  
ATOM   1544  N   SER A  96       3.993  -9.433   7.360  1.00  4.560          N  
ATOM   1545  CA  SER A  96       3.914 -10.363   8.480  1.00  5.110          C  
ATOM   1546  C   SER A  96       3.928  -9.665   9.845  1.00  5.130          C  
ATOM   1547  O   SER A  96       3.864 -10.328  10.882  1.00  5.750          O  
ATOM   1548  CB  SER A  96       5.093 -11.320   8.443  1.00  6.930          C  
ATOM   1549  OG  SER A  96       5.083 -12.106   7.286  1.00  6.930          O  
ATOM   1550  H   SER A  96       4.912  -9.144   7.066  1.00  5.470          H  
ATOM   1551  HA  SER A  96       2.988 -10.935   8.388  1.00  6.130          H  
ATOM   1552 1HB  SER A  96       6.017 -10.745   8.487  1.00  8.320          H  
ATOM   1553 2HB  SER A  96       5.064 -11.965   9.320  1.00  8.320          H  
ATOM   1554  HG  SER A  96       4.317 -12.712   7.381  1.00  8.320          H  
ATOM   1555  N   ASP A  97       4.106  -8.343   9.864  1.00  4.670          N  
ATOM   1556  CA  ASP A  97       4.221  -7.614  11.123  1.00  4.790          C  
ATOM   1557  C   ASP A  97       2.980  -7.628  11.998  1.00  4.850          C  
ATOM   1558  O   ASP A  97       1.853  -7.511  11.516  1.00  4.590          O  
ATOM   1559  CB  ASP A  97       4.672  -6.182  10.891  1.00  6.660          C  
ATOM   1560  CG  ASP A  97       6.176  -6.051  10.593  1.00  6.660          C  
ATOM   1561  OD1 ASP A  97       6.897  -6.986  10.837  1.00  6.660          O  
ATOM   1562  OD2 ASP A  97       6.605  -4.986  10.139  1.00  6.660          O  
ATOM   1563  H   ASP A  97       4.114  -7.815   8.989  1.00  5.600          H  
ATOM   1564  HA  ASP A  97       5.009  -8.097  11.700  1.00  5.750          H  
ATOM   1565 1HB  ASP A  97       4.108  -5.767  10.060  1.00  7.990          H  
ATOM   1566 2HB  ASP A  97       4.438  -5.614  11.751  1.00  7.990          H  
ATOM   1567  N   THR A  98       3.235  -7.681  13.303  1.00  5.480          N  
ATOM   1568  CA  THR A  98       2.249  -7.672  14.373  1.00  5.910          C  
ATOM   1569  C   THR A  98       2.511  -6.506  15.329  1.00  5.550          C  
ATOM   1570  O   THR A  98       3.370  -5.654  15.075  1.00  5.080          O  
ATOM   1571  CB  THR A  98       2.281  -9.001  15.153  1.00  8.100          C  
ATOM   1572  OG1 THR A  98       3.541  -9.113  15.844  1.00  8.100          O  
ATOM   1573  CG2 THR A  98       2.126 -10.165  14.190  1.00  8.100          C  
ATOM   1574  H   THR A  98       4.202  -7.777  13.578  1.00  6.580          H  
ATOM   1575  HA  THR A  98       1.260  -7.540  13.934  1.00  7.090          H  
ATOM   1576  HB  THR A  98       1.471  -9.028  15.874  1.00  9.720          H  
ATOM   1577  HG1 THR A  98       3.500  -9.840  16.482  1.00  9.720          H  
ATOM   1578 1HG2 THR A  98       2.150 -11.099  14.744  1.00  9.720          H  
ATOM   1579 2HG2 THR A  98       1.180 -10.076  13.669  1.00  9.720          H  
ATOM   1580 3HG2 THR A  98       2.936 -10.162  13.463  1.00  9.720          H  
ATOM   1581  N   ILE A  99       1.761  -6.451  16.432  1.00  6.010          N  
ATOM   1582  CA  ILE A  99       1.846  -5.341  17.379  1.00  5.870          C  
ATOM   1583  C   ILE A  99       3.190  -5.134  18.029  1.00  6.050          C  
ATOM   1584  O   ILE A  99       3.696  -4.014  18.037  1.00  5.690          O  
ATOM   1585  CB  ILE A  99       0.790  -5.521  18.485  1.00  8.270          C  
ATOM   1586  CG1 ILE A  99      -0.597  -5.323  17.859  1.00  8.270          C  
ATOM   1587  CG2 ILE A  99       1.063  -4.511  19.646  1.00  8.270          C  
ATOM   1588  CD1 ILE A  99      -1.758  -5.795  18.685  1.00  8.270          C  
ATOM   1589  H   ILE A  99       1.094  -7.188  16.591  1.00  7.210          H  
ATOM   1590  HA  ILE A  99       1.618  -4.431  16.852  1.00  7.040          H  
ATOM   1591  HB  ILE A  99       0.824  -6.534  18.870  1.00  9.930          H  
ATOM   1592 1HG1 ILE A  99      -0.733  -4.280  17.704  1.00  9.930          H  
ATOM   1593 2HG1 ILE A  99      -0.622  -5.800  16.901  1.00  9.930          H  
ATOM   1594 1HG2 ILE A  99       0.315  -4.618  20.418  1.00  9.930          H  
ATOM   1595 2HG2 ILE A  99       2.036  -4.678  20.099  1.00  9.930          H  
ATOM   1596 3HG2 ILE A  99       1.036  -3.502  19.251  1.00  9.930          H  
ATOM   1597 1HD1 ILE A  99      -2.686  -5.584  18.149  1.00  9.930          H  
ATOM   1598 2HD1 ILE A  99      -1.673  -6.870  18.850  1.00  9.930          H  
ATOM   1599 3HD1 ILE A  99      -1.774  -5.292  19.638  1.00  9.930          H  
ATOM   1600  N   GLU A 100       3.806  -6.177  18.563  1.00  6.780          N  
ATOM   1601  CA  GLU A 100       5.066  -5.948  19.258  1.00  7.210          C  
ATOM   1602  C   GLU A 100       6.146  -5.388  18.336  1.00  6.720          C  
ATOM   1603  O   GLU A 100       6.903  -4.491  18.733  1.00  6.790          O  
ATOM   1604  CB  GLU A 100       5.532  -7.253  19.903  1.00  9.920          C  
ATOM   1605  CG  GLU A 100       4.680  -7.690  21.105  1.00  9.920          C  
ATOM   1606  CD  GLU A 100       5.071  -9.038  21.631  1.00  9.920          C  
ATOM   1607  OE1 GLU A 100       5.604  -9.807  20.867  1.00  9.920          O  
ATOM   1608  OE2 GLU A 100       4.873  -9.290  22.796  1.00  9.920          O  
ATOM   1609  H   GLU A 100       3.388  -7.092  18.535  1.00  8.140          H  
ATOM   1610  HA  GLU A 100       4.891  -5.222  20.047  1.00  8.650          H  
ATOM   1611 1HB  GLU A 100       5.514  -8.050  19.161  1.00 11.910          H  
ATOM   1612 2HB  GLU A 100       6.562  -7.143  20.242  1.00 11.910          H  
ATOM   1613 1HG  GLU A 100       4.788  -6.955  21.902  1.00 11.910          H  
ATOM   1614 2HG  GLU A 100       3.631  -7.709  20.811  1.00 11.910          H  
ATOM   1615  N   ASN A 101       6.178  -5.866  17.098  1.00  6.360          N  
ATOM   1616  CA  ASN A 101       7.184  -5.421  16.152  1.00  6.180          C  
ATOM   1617  C   ASN A 101       6.930  -4.017  15.634  1.00  5.410          C  
ATOM   1618  O   ASN A 101       7.872  -3.231  15.518  1.00  5.640          O  
ATOM   1619  CB  ASN A 101       7.295  -6.395  14.999  1.00  8.720          C  
ATOM   1620  CG  ASN A 101       7.962  -7.675  15.402  1.00  8.720          C  
ATOM   1621  OD1 ASN A 101       8.649  -7.739  16.429  1.00  8.720          O  
ATOM   1622  ND2 ASN A 101       7.797  -8.705  14.617  1.00  8.720          N  
ATOM   1623  H   ASN A 101       5.513  -6.585  16.854  1.00  7.630          H  
ATOM   1624  HA  ASN A 101       8.144  -5.394  16.670  1.00  7.420          H  
ATOM   1625 1HB  ASN A 101       6.293  -6.619  14.620  1.00 10.470          H  
ATOM   1626 2HB  ASN A 101       7.854  -5.938  14.182  1.00 10.470          H  
ATOM   1627 1HD2 ASN A 101       8.232  -9.575  14.846  1.00 10.470          H  
ATOM   1628 2HD2 ASN A 101       7.248  -8.637  13.780  1.00 10.470          H  
ATOM   1629  N   VAL A 102       5.683  -3.680  15.301  1.00  4.740          N  
ATOM   1630  CA  VAL A 102       5.462  -2.347  14.758  1.00  4.250          C  
ATOM   1631  C   VAL A 102       5.629  -1.339  15.872  1.00  4.600          C  
ATOM   1632  O   VAL A 102       6.265  -0.299  15.693  1.00  4.730          O  
ATOM   1633  CB  VAL A 102       4.096  -2.185  14.091  1.00  6.150          C  
ATOM   1634  CG1 VAL A 102       3.898  -0.744  13.657  1.00  6.150          C  
ATOM   1635  CG2 VAL A 102       4.001  -3.101  12.916  1.00  6.150          C  
ATOM   1636  H   VAL A 102       4.908  -4.348  15.398  1.00  5.690          H  
ATOM   1637  HA  VAL A 102       6.221  -2.154  14.000  1.00  5.100          H  
ATOM   1638  HB  VAL A 102       3.328  -2.423  14.807  1.00  7.380          H  
ATOM   1639 1HG1 VAL A 102       2.932  -0.647  13.190  1.00  7.380          H  
ATOM   1640 2HG1 VAL A 102       3.951  -0.083  14.507  1.00  7.380          H  
ATOM   1641 3HG1 VAL A 102       4.673  -0.469  12.940  1.00  7.380          H  
ATOM   1642 1HG2 VAL A 102       3.024  -3.002  12.440  1.00  7.380          H  
ATOM   1643 2HG2 VAL A 102       4.786  -2.862  12.194  1.00  7.380          H  
ATOM   1644 3HG2 VAL A 102       4.130  -4.107  13.272  1.00  7.380          H  
ATOM   1645  N   LYS A 103       5.040  -1.631  17.036  1.00  5.000          N  
ATOM   1646  CA  LYS A 103       5.147  -0.716  18.151  1.00  5.470          C  
ATOM   1647  C   LYS A 103       6.612  -0.397  18.405  1.00  5.860          C  
ATOM   1648  O   LYS A 103       6.969   0.772  18.537  1.00  6.010          O  
ATOM   1649  CB  LYS A 103       4.511  -1.332  19.405  1.00  7.470          C  
ATOM   1650  CG  LYS A 103       4.541  -0.440  20.673  1.00  7.470          C  
ATOM   1651  CD  LYS A 103       5.703  -0.787  21.670  1.00  7.470          C  
ATOM   1652  CE  LYS A 103       5.447  -2.080  22.468  1.00  7.470          C  
ATOM   1653  NZ  LYS A 103       6.565  -2.388  23.417  1.00  7.470          N  
ATOM   1654  H   LYS A 103       4.514  -2.496  17.154  1.00  6.000          H  
ATOM   1655  HA  LYS A 103       4.626   0.208  17.902  1.00  6.560          H  
ATOM   1656 1HB  LYS A 103       3.466  -1.566  19.193  1.00  8.960          H  
ATOM   1657 2HB  LYS A 103       5.008  -2.276  19.617  1.00  8.960          H  
ATOM   1658 1HG  LYS A 103       4.645   0.605  20.364  1.00  8.960          H  
ATOM   1659 2HG  LYS A 103       3.587  -0.544  21.196  1.00  8.960          H  
ATOM   1660 1HD  LYS A 103       6.647  -0.881  21.149  1.00  8.960          H  
ATOM   1661 2HD  LYS A 103       5.803   0.023  22.378  1.00  8.960          H  
ATOM   1662 1HE  LYS A 103       4.530  -1.964  23.037  1.00  8.960          H  
ATOM   1663 2HE  LYS A 103       5.336  -2.920  21.786  1.00  8.960          H  
ATOM   1664 1HZ  LYS A 103       6.348  -3.234  23.920  1.00  8.960          H  
ATOM   1665 2HZ  LYS A 103       7.423  -2.515  22.902  1.00  8.960          H  
ATOM   1666 3HZ  LYS A 103       6.685  -1.629  24.080  1.00  8.960          H  
ATOM   1667  N   ALA A 104       7.488  -1.413  18.467  1.00  6.240          N  
ATOM   1668  CA  ALA A 104       8.902  -1.128  18.685  1.00  6.890          C  
ATOM   1669  C   ALA A 104       9.513  -0.307  17.541  1.00  6.740          C  
ATOM   1670  O   ALA A 104      10.241   0.660  17.783  1.00  7.220          O  
ATOM   1671  CB  ALA A 104       9.665  -2.425  18.835  1.00  9.390          C  
ATOM   1672  H   ALA A 104       7.170  -2.385  18.400  1.00  7.490          H  
ATOM   1673  HA  ALA A 104       8.996  -0.556  19.603  1.00  8.270          H  
ATOM   1674 1HB  ALA A 104      10.718  -2.202  19.030  1.00 11.260          H  
ATOM   1675 2HB  ALA A 104       9.250  -2.994  19.665  1.00 11.260          H  
ATOM   1676 3HB  ALA A 104       9.574  -3.008  17.916  1.00 11.260          H  
ATOM   1677  N   LYS A 105       9.167  -0.606  16.278  1.00  6.210          N  
ATOM   1678  CA  LYS A 105       9.745   0.162  15.169  1.00  6.400          C  
ATOM   1679  C   LYS A 105       9.428   1.647  15.303  1.00  6.360          C  
ATOM   1680  O   LYS A 105      10.276   2.496  15.029  1.00  6.970          O  
ATOM   1681  CB  LYS A 105       9.262  -0.371  13.812  1.00  8.880          C  
ATOM   1682  CG  LYS A 105       9.858  -1.744  13.433  1.00  8.880          C  
ATOM   1683  CD  LYS A 105       9.312  -2.301  12.089  1.00  8.880          C  
ATOM   1684  CE  LYS A 105       9.833  -3.736  11.846  1.00  8.880          C  
ATOM   1685  NZ  LYS A 105       9.376  -4.330  10.533  1.00  8.880          N  
ATOM   1686  H   LYS A 105       8.570  -1.418  16.079  1.00  7.450          H  
ATOM   1687  HA  LYS A 105      10.828   0.051  15.210  1.00  7.680          H  
ATOM   1688 1HB  LYS A 105       8.176  -0.468  13.833  1.00 10.660          H  
ATOM   1689 2HB  LYS A 105       9.510   0.344  13.029  1.00 10.660          H  
ATOM   1690 1HG  LYS A 105      10.935  -1.625  13.333  1.00 10.660          H  
ATOM   1691 2HG  LYS A 105       9.685  -2.454  14.218  1.00 10.660          H  
ATOM   1692 1HD  LYS A 105       8.219  -2.330  12.121  1.00 10.660          H  
ATOM   1693 2HD  LYS A 105       9.614  -1.661  11.257  1.00 10.660          H  
ATOM   1694 1HE  LYS A 105      10.920  -3.734  11.872  1.00 10.660          H  
ATOM   1695 2HE  LYS A 105       9.460  -4.366  12.656  1.00 10.660          H  
ATOM   1696 1HZ  LYS A 105       9.729  -5.273  10.457  1.00 10.660          H  
ATOM   1697 2HZ  LYS A 105       8.340  -4.375  10.479  1.00 10.660          H  
ATOM   1698 3HZ  LYS A 105       9.730  -3.789   9.758  1.00 10.660          H  
ATOM   1699  N   ILE A 106       8.228   1.963  15.767  1.00  5.850          N  
ATOM   1700  CA  ILE A 106       7.842   3.347  15.940  1.00  6.040          C  
ATOM   1701  C   ILE A 106       8.436   3.934  17.224  1.00  6.530          C  
ATOM   1702  O   ILE A 106       9.161   4.931  17.197  1.00  6.990          O  
ATOM   1703  CB  ILE A 106       6.300   3.469  15.996  1.00  8.380          C  
ATOM   1704  CG1 ILE A 106       5.675   3.046  14.650  1.00  8.380          C  
ATOM   1705  CG2 ILE A 106       5.904   4.895  16.338  1.00  8.380          C  
ATOM   1706  CD1 ILE A 106       4.188   2.843  14.693  1.00  8.380          C  
ATOM   1707  H   ILE A 106       7.563   1.197  15.944  1.00  7.020          H  
ATOM   1708  HA  ILE A 106       8.223   3.926  15.097  1.00  7.250          H  
ATOM   1709  HB  ILE A 106       5.914   2.790  16.768  1.00 10.060          H  
ATOM   1710 1HG1 ILE A 106       5.880   3.805  13.916  1.00 10.060          H  
ATOM   1711 2HG1 ILE A 106       6.133   2.109  14.331  1.00 10.060          H  
ATOM   1712 1HG2 ILE A 106       4.834   4.983  16.401  1.00 10.060          H  
ATOM   1713 2HG2 ILE A 106       6.314   5.195  17.295  1.00 10.060          H  
ATOM   1714 3HG2 ILE A 106       6.273   5.572  15.565  1.00 10.060          H  
ATOM   1715 1HD1 ILE A 106       3.838   2.536  13.711  1.00 10.060          H  
ATOM   1716 2HD1 ILE A 106       3.965   2.070  15.420  1.00 10.060          H  
ATOM   1717 3HD1 ILE A 106       3.676   3.746  14.978  1.00 10.060          H  
ATOM   1718  N   GLN A 107       8.167   3.301  18.365  1.00  6.620          N  
ATOM   1719  CA  GLN A 107       8.586   3.834  19.657  1.00  7.230          C  
ATOM   1720  C   GLN A 107      10.075   4.089  19.780  1.00  7.820          C  
ATOM   1721  O   GLN A 107      10.491   5.166  20.233  1.00  8.300          O  
ATOM   1722  CB  GLN A 107       8.199   2.878  20.791  1.00  9.880          C  
ATOM   1723  CG  GLN A 107       8.604   3.379  22.181  1.00  9.880          C  
ATOM   1724  CD  GLN A 107       8.248   2.430  23.283  1.00  9.880          C  
ATOM   1725  OE1 GLN A 107       8.031   1.230  23.076  1.00  9.880          O  
ATOM   1726  NE2 GLN A 107       8.176   2.961  24.497  1.00  9.880          N  
ATOM   1727  H   GLN A 107       7.612   2.448  18.333  1.00  7.940          H  
ATOM   1728  HA  GLN A 107       8.069   4.781  19.808  1.00  8.680          H  
ATOM   1729 1HB  GLN A 107       7.122   2.709  20.779  1.00 11.850          H  
ATOM   1730 2HB  GLN A 107       8.683   1.912  20.625  1.00 11.850          H  
ATOM   1731 1HG  GLN A 107       9.687   3.507  22.216  1.00 11.850          H  
ATOM   1732 2HG  GLN A 107       8.110   4.331  22.373  1.00 11.850          H  
ATOM   1733 1HE2 GLN A 107       7.947   2.385  25.287  1.00 11.850          H  
ATOM   1734 2HE2 GLN A 107       8.359   3.935  24.630  1.00 11.850          H  
ATOM   1735  N   ASP A 108      10.886   3.152  19.296  1.00  7.930          N  
ATOM   1736  CA  ASP A 108      12.328   3.228  19.450  1.00  8.720          C  
ATOM   1737  C   ASP A 108      12.993   4.164  18.451  1.00  8.960          C  
ATOM   1738  O   ASP A 108      14.215   4.326  18.474  1.00  9.690          O  
ATOM   1739  CB  ASP A 108      12.939   1.828  19.323  1.00 11.890          C  
ATOM   1740  CG  ASP A 108      12.572   0.885  20.493  1.00 11.890          C  
ATOM   1741  OD1 ASP A 108      12.237   1.363  21.551  1.00 11.890          O  
ATOM   1742  OD2 ASP A 108      12.627  -0.310  20.302  1.00 11.890          O  
ATOM   1743  H   ASP A 108      10.494   2.300  18.883  1.00  9.520          H  
ATOM   1744  HA  ASP A 108      12.538   3.599  20.451  1.00 10.460          H  
ATOM   1745 1HB  ASP A 108      12.600   1.376  18.388  1.00 14.270          H  
ATOM   1746 2HB  ASP A 108      14.022   1.911  19.269  1.00 14.270          H  
ATOM   1747  N   LYS A 109      12.214   4.764  17.556  1.00  8.490          N  
ATOM   1748  CA  LYS A 109      12.773   5.692  16.599  1.00  8.940          C  
ATOM   1749  C   LYS A 109      12.253   7.106  16.834  1.00  9.160          C  
ATOM   1750  O   LYS A 109      13.028   8.065  16.765  1.00  9.890          O  
ATOM   1751  CB  LYS A 109      12.447   5.257  15.172  1.00 12.340          C  
ATOM   1752  CG  LYS A 109      12.990   3.884  14.757  1.00 12.340          C  
ATOM   1753  CD  LYS A 109      14.511   3.835  14.703  1.00 12.340          C  
ATOM   1754  CE  LYS A 109      14.986   2.486  14.188  1.00 12.340          C  
ATOM   1755  NZ  LYS A 109      16.476   2.390  14.159  1.00 12.340          N  
ATOM   1756  H   LYS A 109      11.205   4.607  17.565  1.00 10.190          H  
ATOM   1757  HA  LYS A 109      13.851   5.726  16.727  1.00 10.730          H  
ATOM   1758 1HB  LYS A 109      11.359   5.228  15.047  1.00 14.800          H  
ATOM   1759 2HB  LYS A 109      12.836   5.992  14.483  1.00 14.800          H  
ATOM   1760 1HG  LYS A 109      12.657   3.145  15.487  1.00 14.800          H  
ATOM   1761 2HG  LYS A 109      12.577   3.612  13.787  1.00 14.800          H  
ATOM   1762 1HD  LYS A 109      14.885   4.630  14.056  1.00 14.800          H  
ATOM   1763 2HD  LYS A 109      14.919   3.974  15.702  1.00 14.800          H  
ATOM   1764 1HE  LYS A 109      14.593   1.705  14.838  1.00 14.800          H  
ATOM   1765 2HE  LYS A 109      14.601   2.333  13.180  1.00 14.800          H  
ATOM   1766 1HZ  LYS A 109      16.749   1.479  13.815  1.00 14.800          H  
ATOM   1767 2HZ  LYS A 109      16.850   3.104  13.550  1.00 14.800          H  
ATOM   1768 3HZ  LYS A 109      16.839   2.520  15.094  1.00 14.800          H  
ATOM   1769  N   GLU A 110      10.948   7.253  17.094  1.00  8.650          N  
ATOM   1770  CA  GLU A 110      10.403   8.592  17.227  1.00  8.960          C  
ATOM   1771  C   GLU A 110      10.424   9.202  18.649  1.00  9.220          C  
ATOM   1772  O   GLU A 110      10.523  10.425  18.777  1.00  9.660          O  
ATOM   1773  CB  GLU A 110       8.997   8.640  16.632  1.00 12.420          C  
ATOM   1774  CG  GLU A 110       7.929   8.046  17.424  1.00 12.420          C  
ATOM   1775  CD  GLU A 110       6.654   8.142  16.762  1.00 12.420          C  
ATOM   1776  OE1 GLU A 110       6.595   8.664  15.693  1.00 12.420          O  
ATOM   1777  OE2 GLU A 110       5.713   7.694  17.322  1.00 12.420          O  
ATOM   1778  H   GLU A 110      10.334   6.439  17.155  1.00 10.380          H  
ATOM   1779  HA  GLU A 110      11.021   9.237  16.610  1.00 10.750          H  
ATOM   1780 1HB  GLU A 110       8.712   9.637  16.401  1.00 14.900          H  
ATOM   1781 2HB  GLU A 110       9.014   8.087  15.702  1.00 14.900          H  
ATOM   1782 1HG  GLU A 110       8.139   7.024  17.648  1.00 14.900          H  
ATOM   1783 2HG  GLU A 110       7.860   8.556  18.322  1.00 14.900          H  
ATOM   1784  N   GLY A 111      10.298   8.406  19.735  1.00  9.070          N  
ATOM   1785  CA  GLY A 111      10.288   9.010  21.082  1.00  9.430          C  
ATOM   1786  C   GLY A 111       8.958   9.644  21.552  1.00  9.190          C  
ATOM   1787  O   GLY A 111       8.927  10.336  22.569  1.00  9.590          O  
ATOM   1788  H   GLY A 111      10.243   7.383  19.669  1.00 10.880          H  
ATOM   1789 1HA  GLY A 111      10.576   8.240  21.798  1.00 11.320          H  
ATOM   1790 2HA  GLY A 111      11.070   9.766  21.125  1.00 11.320          H  
ATOM   1791  N   ILE A 112       7.877   9.423  20.820  1.00  8.660          N  
ATOM   1792  CA  ILE A 112       6.570  10.001  21.136  1.00  8.600          C  
ATOM   1793  C   ILE A 112       5.746   9.100  22.076  1.00  8.420          C  
ATOM   1794  O   ILE A 112       5.567   7.921  21.784  1.00  7.870          O  
ATOM   1795  CB  ILE A 112       5.766  10.263  19.835  1.00 12.060          C  
ATOM   1796  CG1 ILE A 112       6.522  11.240  18.874  1.00 12.060          C  
ATOM   1797  CG2 ILE A 112       4.367  10.796  20.135  1.00 12.060          C  
ATOM   1798  CD1 ILE A 112       6.806  12.620  19.435  1.00 12.060          C  
ATOM   1799  H   ILE A 112       7.988   8.830  20.013  1.00 10.390          H  
ATOM   1800  HA  ILE A 112       6.764  10.946  21.604  1.00 10.320          H  
ATOM   1801  HB  ILE A 112       5.655   9.322  19.300  1.00 14.480          H  
ATOM   1802 1HG1 ILE A 112       7.471  10.807  18.587  1.00 14.480          H  
ATOM   1803 2HG1 ILE A 112       5.913  11.360  17.970  1.00 14.480          H  
ATOM   1804 1HG2 ILE A 112       3.833  10.939  19.197  1.00 14.480          H  
ATOM   1805 2HG2 ILE A 112       3.819  10.091  20.748  1.00 14.480          H  
ATOM   1806 3HG2 ILE A 112       4.417  11.738  20.651  1.00 14.480          H  
ATOM   1807 1HD1 ILE A 112       7.288  13.200  18.678  1.00 14.480          H  
ATOM   1808 2HD1 ILE A 112       5.884  13.124  19.707  1.00 14.480          H  
ATOM   1809 3HD1 ILE A 112       7.449  12.557  20.302  1.00 14.480          H  
ATOM   1810  N   PRO A 113       5.226   9.632  23.209  1.00  9.030          N  
ATOM   1811  CA  PRO A 113       4.435   8.923  24.210  1.00  9.240          C  
ATOM   1812  C   PRO A 113       3.030   8.557  23.681  1.00  8.780          C  
ATOM   1813  O   PRO A 113       2.530   9.267  22.800  1.00  8.570          O  
ATOM   1814  CB  PRO A 113       4.381   9.956  25.362  1.00 13.860          C  
ATOM   1815  CG  PRO A 113       4.540  11.301  24.706  1.00 13.860          C  
ATOM   1816  CD  PRO A 113       5.470  11.070  23.552  1.00 13.860          C  
ATOM   1817  HA  PRO A 113       5.006   8.030  24.491  1.00 11.090          H  
ATOM   1818 1HB  PRO A 113       3.430   9.885  25.913  1.00 16.630          H  
ATOM   1819 2HB  PRO A 113       5.186   9.743  26.086  1.00 16.630          H  
ATOM   1820 1HG  PRO A 113       3.558  11.686  24.374  1.00 16.630          H  
ATOM   1821 2HG  PRO A 113       4.939  12.035  25.426  1.00 16.630          H  
ATOM   1822 1HD  PRO A 113       5.149  11.753  22.762  1.00 16.630          H  
ATOM   1823 2HD  PRO A 113       6.523  11.233  23.855  1.00 16.630          H  
ATOM   1824  N   PRO A 114       2.373   7.521  24.274  1.00  8.890          N  
ATOM   1825  CA  PRO A 114       1.038   6.963  23.987  1.00  8.690          C  
ATOM   1826  C   PRO A 114      -0.125   7.953  23.939  1.00  9.090          C  
ATOM   1827  O   PRO A 114      -1.158   7.686  23.317  1.00  8.870          O  
ATOM   1828  CB  PRO A 114       0.846   5.974  25.153  1.00 13.040          C  
ATOM   1829  CG  PRO A 114       1.807   6.387  26.212  1.00 13.040          C  
ATOM   1830  CD  PRO A 114       3.005   6.863  25.456  1.00 13.040          C  
ATOM   1831  HA  PRO A 114       1.097   6.404  23.037  1.00 10.430          H  
ATOM   1832 1HB  PRO A 114      -0.188   6.043  25.523  1.00 15.640          H  
ATOM   1833 2HB  PRO A 114       1.002   4.944  24.805  1.00 15.640          H  
ATOM   1834 1HG  PRO A 114       1.354   7.163  26.856  1.00 15.640          H  
ATOM   1835 2HG  PRO A 114       2.028   5.525  26.860  1.00 15.640          H  
ATOM   1836 1HD  PRO A 114       3.548   7.533  26.107  1.00 15.640          H  
ATOM   1837 2HD  PRO A 114       3.621   6.009  25.129  1.00 15.640          H  
ATOM   1838  N   ASP A 115       0.060   9.107  24.564  1.00  9.780          N  
ATOM   1839  CA  ASP A 115      -0.959  10.138  24.605  1.00 10.370          C  
ATOM   1840  C   ASP A 115      -1.075  10.836  23.256  1.00 10.130          C  
ATOM   1841  O   ASP A 115      -2.106  11.438  22.943  1.00 10.620          O  
ATOM   1842  CB  ASP A 115      -0.601  11.170  25.667  1.00 14.280          C  
ATOM   1843  CG  ASP A 115      -0.697  10.640  27.091  1.00 14.280          C  
ATOM   1844  OD1 ASP A 115      -1.345   9.647  27.322  1.00 14.280          O  
ATOM   1845  OD2 ASP A 115      -0.081  11.231  27.936  1.00 14.280          O  
ATOM   1846  H   ASP A 115       0.920   9.273  25.062  1.00 11.740          H  
ATOM   1847  HA  ASP A 115      -1.915   9.678  24.850  1.00 12.440          H  
ATOM   1848 1HB  ASP A 115       0.415  11.525  25.494  1.00 17.140          H  
ATOM   1849 2HB  ASP A 115      -1.265  12.030  25.569  1.00 17.140          H  
ATOM   1850  N   GLN A 116       0.014  10.811  22.484  1.00  9.550          N  
ATOM   1851  CA  GLN A 116       0.076  11.479  21.196  1.00  9.510          C  
ATOM   1852  C   GLN A 116       0.155  10.491  20.030  1.00  8.870          C  
ATOM   1853  O   GLN A 116      -0.448  10.721  18.979  1.00  8.940          O  
ATOM   1854  CB  GLN A 116       1.283  12.415  21.171  1.00 13.330          C  
ATOM   1855  CG  GLN A 116       1.203  13.584  22.140  1.00 13.330          C  
ATOM   1856  CD  GLN A 116       2.474  14.429  22.128  1.00 13.330          C  
ATOM   1857  OE1 GLN A 116       3.567  13.904  21.901  1.00 13.330          O  
ATOM   1858  NE2 GLN A 116       2.334  15.725  22.365  1.00 13.330          N  
ATOM   1859  H   GLN A 116       0.830  10.276  22.784  1.00 11.460          H  
ATOM   1860  HA  GLN A 116      -0.830  12.072  21.070  1.00 11.410          H  
ATOM   1861 1HB  GLN A 116       2.152  11.843  21.461  1.00 16.000          H  
ATOM   1862 2HB  GLN A 116       1.449  12.790  20.162  1.00 16.000          H  
ATOM   1863 1HG  GLN A 116       0.362  14.215  21.860  1.00 16.000          H  
ATOM   1864 2HG  GLN A 116       1.058  13.195  23.147  1.00 16.000          H  
ATOM   1865 1HE2 GLN A 116       3.136  16.325  22.368  1.00 16.000          H  
ATOM   1866 2HE2 GLN A 116       1.427  16.108  22.544  1.00 16.000          H  
ATOM   1867  N   GLN A 117       0.894   9.393  20.214  1.00  8.390          N  
ATOM   1868  CA  GLN A 117       1.070   8.423  19.137  1.00  7.830          C  
ATOM   1869  C   GLN A 117       0.147   7.222  19.177  1.00  7.770          C  
ATOM   1870  O   GLN A 117       0.183   6.396  20.100  1.00  7.990          O  
ATOM   1871  CB  GLN A 117       2.517   7.953  19.056  1.00 11.190          C  
ATOM   1872  CG  GLN A 117       2.761   6.788  18.102  1.00 11.190          C  
ATOM   1873  CD  GLN A 117       2.433   7.028  16.653  1.00 11.190          C  
ATOM   1874  OE1 GLN A 117       2.396   8.145  16.120  1.00 11.190          O  
ATOM   1875  NE2 GLN A 117       2.184   5.907  15.999  1.00 11.190          N  
ATOM   1876  H   GLN A 117       1.385   9.261  21.100  1.00 10.070          H  
ATOM   1877  HA  GLN A 117       0.864   8.943  18.202  1.00  9.400          H  
ATOM   1878 1HB  GLN A 117       3.134   8.754  18.688  1.00 13.420          H  
ATOM   1879 2HB  GLN A 117       2.879   7.680  20.053  1.00 13.420          H  
ATOM   1880 1HG  GLN A 117       3.803   6.497  18.168  1.00 13.420          H  
ATOM   1881 2HG  GLN A 117       2.150   5.958  18.406  1.00 13.420          H  
ATOM   1882 1HE2 GLN A 117       1.952   5.918  15.026  1.00 13.420          H  
ATOM   1883 2HE2 GLN A 117       2.260   5.016  16.531  1.00 13.420          H  
ATOM   1884  N   ARG A 118      -0.658   7.114  18.123  1.00  7.680          N  
ATOM   1885  CA  ARG A 118      -1.619   6.041  18.017  1.00  7.810          C  
ATOM   1886  C   ARG A 118      -1.432   5.239  16.732  1.00  7.380          C  
ATOM   1887  O   ARG A 118      -1.325   5.786  15.631  1.00  7.300          O  
ATOM   1888  CB  ARG A 118      -3.031   6.602  18.074  1.00 10.880          C  
ATOM   1889  CG  ARG A 118      -3.385   7.413  19.352  1.00 10.880          C  
ATOM   1890  CD  ARG A 118      -3.519   6.547  20.567  1.00 10.880          C  
ATOM   1891  NE  ARG A 118      -3.738   7.320  21.782  1.00 10.880          N  
ATOM   1892  CZ  ARG A 118      -4.935   7.749  22.267  1.00 10.880          C  
ATOM   1893  NH1 ARG A 118      -6.089   7.498  21.648  1.00 10.880          N  
ATOM   1894  NH2 ARG A 118      -4.950   8.433  23.399  1.00 10.880          N  
ATOM   1895  H   ARG A 118      -0.610   7.820  17.397  1.00  9.220          H  
ATOM   1896  HA  ARG A 118      -1.470   5.363  18.851  1.00  9.370          H  
ATOM   1897 1HB  ARG A 118      -3.208   7.241  17.212  1.00 13.060          H  
ATOM   1898 2HB  ARG A 118      -3.705   5.781  18.011  1.00 13.060          H  
ATOM   1899 1HG  ARG A 118      -2.612   8.155  19.550  1.00 13.060          H  
ATOM   1900 2HG  ARG A 118      -4.335   7.920  19.196  1.00 13.060          H  
ATOM   1901 1HD  ARG A 118      -4.332   5.841  20.452  1.00 13.060          H  
ATOM   1902 2HD  ARG A 118      -2.600   6.000  20.702  1.00 13.060          H  
ATOM   1903  HE  ARG A 118      -2.886   7.542  22.337  1.00 13.060          H  
ATOM   1904 1HH1 ARG A 118      -6.136   6.957  20.774  1.00 13.060          H  
ATOM   1905 2HH1 ARG A 118      -6.952   7.831  22.047  1.00 13.060          H  
ATOM   1906 1HH2 ARG A 118      -4.080   8.626  23.884  1.00 13.060          H  
ATOM   1907 2HH2 ARG A 118      -5.821   8.759  23.783  1.00 13.060          H  
ATOM   1908  N   LEU A 119      -1.419   3.930  16.916  1.00  7.300          N  
ATOM   1909  CA  LEU A 119      -1.251   2.919  15.872  1.00  7.000          C  
ATOM   1910  C   LEU A 119      -2.521   2.112  15.649  1.00  7.770          C  
ATOM   1911  O   LEU A 119      -3.165   1.696  16.604  1.00  8.330          O  
ATOM   1912  CB  LEU A 119      -0.069   2.026  16.274  1.00  9.920          C  
ATOM   1913  CG  LEU A 119       0.243   0.752  15.473  1.00  9.920          C  
ATOM   1914  CD1 LEU A 119       0.622   1.075  14.042  1.00  9.920          C  
ATOM   1915  CD2 LEU A 119       1.435   0.066  16.197  1.00  9.920          C  
ATOM   1916  H   LEU A 119      -1.510   3.627  17.892  1.00  8.760          H  
ATOM   1917  HA  LEU A 119      -1.003   3.430  14.946  1.00  8.400          H  
ATOM   1918 1HB  LEU A 119       0.834   2.643  16.255  1.00 11.900          H  
ATOM   1919 2HB  LEU A 119      -0.219   1.722  17.316  1.00 11.900          H  
ATOM   1920  HG  LEU A 119      -0.625   0.094  15.455  1.00 11.900          H  
ATOM   1921 1HD1 LEU A 119       0.848   0.150  13.520  1.00 11.900          H  
ATOM   1922 2HD1 LEU A 119      -0.200   1.566  13.537  1.00 11.900          H  
ATOM   1923 3HD1 LEU A 119       1.491   1.725  14.035  1.00 11.900          H  
ATOM   1924 1HD2 LEU A 119       1.725  -0.833  15.684  1.00 11.900          H  
ATOM   1925 2HD2 LEU A 119       2.281   0.745  16.220  1.00 11.900          H  
ATOM   1926 3HD2 LEU A 119       1.150  -0.169  17.226  1.00 11.900          H  
ATOM   1927  N   ILE A 120      -2.934   1.914  14.396  1.00  8.020          N  
ATOM   1928  CA  ILE A 120      -4.156   1.141  14.186  1.00  8.920          C  
ATOM   1929  C   ILE A 120      -3.967  -0.167  13.422  1.00  8.950          C  
ATOM   1930  O   ILE A 120      -3.452  -0.190  12.303  1.00  8.620          O  
ATOM   1931  CB  ILE A 120      -5.234   1.996  13.483  1.00 12.130          C  
ATOM   1932  CG1 ILE A 120      -5.567   3.227  14.372  1.00 12.130          C  
ATOM   1933  CG2 ILE A 120      -6.505   1.135  13.238  1.00 12.130          C  
ATOM   1934  CD1 ILE A 120      -6.434   4.275  13.718  1.00 12.130          C  
ATOM   1935  H   ILE A 120      -2.417   2.282  13.608  1.00  9.620          H  
ATOM   1936  HA  ILE A 120      -4.550   0.877  15.157  1.00 10.700          H  
ATOM   1937  HB  ILE A 120      -4.850   2.360  12.532  1.00 14.550          H  
ATOM   1938 1HG1 ILE A 120      -6.068   2.877  15.258  1.00 14.550          H  
ATOM   1939 2HG1 ILE A 120      -4.641   3.708  14.664  1.00 14.550          H  
ATOM   1940 1HG2 ILE A 120      -7.268   1.722  12.745  1.00 14.550          H  
ATOM   1941 2HG2 ILE A 120      -6.267   0.288  12.610  1.00 14.550          H  
ATOM   1942 3HG2 ILE A 120      -6.883   0.784  14.196  1.00 14.550          H  
ATOM   1943 1HD1 ILE A 120      -6.603   5.090  14.412  1.00 14.550          H  
ATOM   1944 2HD1 ILE A 120      -5.931   4.660  12.829  1.00 14.550          H  
ATOM   1945 3HD1 ILE A 120      -7.392   3.858  13.435  1.00 14.550          H  
ATOM   1946  N   PHE A 121      -4.427  -1.250  14.042  1.00  9.530          N  
ATOM   1947  CA  PHE A 121      -4.399  -2.579  13.451  1.00  9.840          C  
ATOM   1948  C   PHE A 121      -5.778  -3.093  13.092  1.00 10.950          C  
ATOM   1949  O   PHE A 121      -6.554  -3.496  13.954  1.00 11.510          O  
ATOM   1950  CB  PHE A 121      -3.723  -3.615  14.345  1.00 13.650          C  
ATOM   1951  CG  PHE A 121      -2.255  -3.554  14.451  1.00 13.650          C  
ATOM   1952  CD1 PHE A 121      -1.617  -2.824  15.392  1.00 13.650          C  
ATOM   1953  CD2 PHE A 121      -1.497  -4.312  13.566  1.00 13.650          C  
ATOM   1954  CE1 PHE A 121      -0.264  -2.846  15.455  1.00 13.650          C  
ATOM   1955  CE2 PHE A 121      -0.144  -4.326  13.625  1.00 13.650          C  
ATOM   1956  CZ  PHE A 121       0.472  -3.595  14.568  1.00 13.650          C  
ATOM   1957  H   PHE A 121      -4.850  -1.111  14.964  1.00 11.440          H  
ATOM   1958  HA  PHE A 121      -3.816  -2.521  12.535  1.00 11.810          H  
ATOM   1959 1HB  PHE A 121      -4.136  -3.536  15.352  1.00 16.380          H  
ATOM   1960 2HB  PHE A 121      -3.973  -4.579  13.990  1.00 16.380          H  
ATOM   1961  HD1 PHE A 121      -2.189  -2.238  16.092  1.00 16.380          H  
ATOM   1962  HD2 PHE A 121      -1.999  -4.902  12.815  1.00 16.380          H  
ATOM   1963  HE1 PHE A 121       0.226  -2.283  16.221  1.00 16.380          H  
ATOM   1964  HE2 PHE A 121       0.440  -4.930  12.920  1.00 16.380          H  
ATOM   1965  HZ  PHE A 121       1.545  -3.618  14.625  1.00 16.380          H  
ATOM   1966  N   ALA A 122      -6.109  -3.029  11.814  1.00 11.400          N  
ATOM   1967  CA  ALA A 122      -7.395  -3.501  11.308  1.00 12.520          C  
ATOM   1968  C   ALA A 122      -8.575  -2.988  12.141  1.00 13.050          C  
ATOM   1969  O   ALA A 122      -9.497  -3.735  12.508  1.00 13.910          O  
ATOM   1970  CB  ALA A 122      -7.380  -5.002  11.248  1.00 17.080          C  
ATOM   1971  H   ALA A 122      -5.424  -2.652  11.175  1.00 13.680          H  
ATOM   1972  HA  ALA A 122      -7.520  -3.113  10.297  1.00 15.020          H  
ATOM   1973 1HB  ALA A 122      -8.305  -5.335  10.827  1.00 20.500          H  
ATOM   1974 2HB  ALA A 122      -6.582  -5.335  10.631  1.00 20.500          H  
ATOM   1975 3HB  ALA A 122      -7.255  -5.397  12.248  1.00 20.500          H  
ATOM   1976  N   GLY A 123      -8.525  -1.693  12.431  1.00 12.640          N  
ATOM   1977  CA  GLY A 123      -9.535  -0.962  13.185  1.00 13.200          C  
ATOM   1978  C   GLY A 123      -9.264  -0.841  14.689  1.00 13.000          C  
ATOM   1979  O   GLY A 123      -9.891  -0.018  15.361  1.00 13.440          O  
ATOM   1980  H   GLY A 123      -7.730  -1.184  12.080  1.00 15.170          H  
ATOM   1981 1HA  GLY A 123      -9.629   0.038  12.762  1.00 15.840          H  
ATOM   1982 2HA  GLY A 123     -10.500  -1.446  13.038  1.00 15.840          H  
ATOM   1983  N   LYS A 124      -8.333  -1.620  15.232  1.00 12.460          N  
ATOM   1984  CA  LYS A 124      -8.045  -1.547  16.660  1.00 12.430          C  
ATOM   1985  C   LYS A 124      -6.978  -0.501  16.961  1.00 11.450          C  
ATOM   1986  O   LYS A 124      -5.856  -0.597  16.461  1.00 10.580          O  
ATOM   1987  CB  LYS A 124      -7.606  -2.922  17.158  1.00 17.410          C  
ATOM   1988  CG  LYS A 124      -7.326  -3.016  18.636  1.00 17.410          C  
ATOM   1989  CD  LYS A 124      -6.993  -4.448  19.025  1.00 17.410          C  
ATOM   1990  CE  LYS A 124      -6.547  -4.546  20.466  1.00 17.410          C  
ATOM   1991  NZ  LYS A 124      -7.625  -4.176  21.424  1.00 17.410          N  
ATOM   1992  H   LYS A 124      -7.821  -2.297  14.660  1.00 14.950          H  
ATOM   1993  HA  LYS A 124      -8.956  -1.260  17.183  1.00 14.920          H  
ATOM   1994 1HB  LYS A 124      -8.376  -3.653  16.912  1.00 20.900          H  
ATOM   1995 2HB  LYS A 124      -6.701  -3.222  16.623  1.00 20.900          H  
ATOM   1996 1HG  LYS A 124      -6.498  -2.370  18.899  1.00 20.900          H  
ATOM   1997 2HG  LYS A 124      -8.207  -2.686  19.179  1.00 20.900          H  
ATOM   1998 1HD  LYS A 124      -7.872  -5.078  18.884  1.00 20.900          H  
ATOM   1999 2HD  LYS A 124      -6.193  -4.820  18.380  1.00 20.900          H  
ATOM   2000 1HE  LYS A 124      -6.239  -5.566  20.671  1.00 20.900          H  
ATOM   2001 2HE  LYS A 124      -5.696  -3.884  20.615  1.00 20.900          H  
ATOM   2002 1HZ  LYS A 124      -7.255  -4.270  22.390  1.00 20.900          H  
ATOM   2003 2HZ  LYS A 124      -7.921  -3.225  21.274  1.00 20.900          H  
ATOM   2004 3HZ  LYS A 124      -8.412  -4.795  21.311  1.00 20.900          H  
ATOM   2005  N   GLN A 125      -7.307   0.508  17.773  1.00 11.690          N  
ATOM   2006  CA  GLN A 125      -6.315   1.547  18.043  1.00 10.920          C  
ATOM   2007  C   GLN A 125      -5.515   1.274  19.308  1.00 10.610          C  
ATOM   2008  O   GLN A 125      -6.072   1.015  20.378  1.00 11.370          O  
ATOM   2009  CB  GLN A 125      -6.945   2.934  18.135  1.00 15.600          C  
ATOM   2010  CG  GLN A 125      -5.894   4.022  18.288  1.00 15.600          C  
ATOM   2011  CD  GLN A 125      -6.444   5.406  18.308  1.00 15.600          C  
ATOM   2012  OE1 GLN A 125      -6.838   5.918  19.362  1.00 15.600          O  
ATOM   2013  NE2 GLN A 125      -6.476   6.044  17.148  1.00 15.600          N  
ATOM   2014  H   GLN A 125      -8.236   0.558  18.170  1.00 14.030          H  
ATOM   2015  HA  GLN A 125      -5.607   1.566  17.220  1.00 13.100          H  
ATOM   2016 1HB  GLN A 125      -7.532   3.136  17.240  1.00 18.720          H  
ATOM   2017 2HB  GLN A 125      -7.614   2.980  18.993  1.00 18.720          H  
ATOM   2018 1HG  GLN A 125      -5.370   3.878  19.230  1.00 18.720          H  
ATOM   2019 2HG  GLN A 125      -5.189   3.940  17.457  1.00 18.720          H  
ATOM   2020 1HE2 GLN A 125      -6.835   6.980  17.098  1.00 18.720          H  
ATOM   2021 2HE2 GLN A 125      -6.144   5.598  16.315  1.00 18.720          H  
ATOM   2022  N   LEU A 126      -4.199   1.367  19.167  1.00  9.610          N  
ATOM   2023  CA  LEU A 126      -3.230   1.156  20.220  1.00  9.400          C  
ATOM   2024  C   LEU A 126      -2.483   2.412  20.650  1.00  9.510          C  
ATOM   2025  O   LEU A 126      -2.054   3.234  19.829  1.00  9.400          O  
ATOM   2026  CB  LEU A 126      -2.178   0.165  19.733  1.00 13.240          C  
ATOM   2027  CG  LEU A 126      -2.486  -1.318  19.787  1.00 13.240          C  
ATOM   2028  CD1 LEU A 126      -3.568  -1.733  18.813  1.00 13.240          C  
ATOM   2029  CD2 LEU A 126      -1.245  -2.009  19.472  1.00 13.240          C  
ATOM   2030  H   LEU A 126      -3.849   1.558  18.234  1.00 11.530          H  
ATOM   2031  HA  LEU A 126      -3.749   0.750  21.087  1.00 11.280          H  
ATOM   2032 1HB  LEU A 126      -1.957   0.405  18.692  1.00 15.890          H  
ATOM   2033 2HB  LEU A 126      -1.266   0.336  20.314  1.00 15.890          H  
ATOM   2034  HG  LEU A 126      -2.811  -1.583  20.765  1.00 15.890          H  
ATOM   2035 1HD1 LEU A 126      -3.724  -2.806  18.879  1.00 15.890          H  
ATOM   2036 2HD1 LEU A 126      -4.488  -1.242  19.048  1.00 15.890          H  
ATOM   2037 3HD1 LEU A 126      -3.281  -1.471  17.807  1.00 15.890          H  
ATOM   2038 1HD2 LEU A 126      -1.433  -3.053  19.538  1.00 15.890          H  
ATOM   2039 2HD2 LEU A 126      -0.919  -1.748  18.468  1.00 15.890          H  
ATOM   2040 3HD2 LEU A 126      -0.473  -1.727  20.181  1.00 15.890          H  
ATOM   2041  N   GLU A 127      -2.234   2.491  21.948  1.00  9.960          N  
ATOM   2042  CA  GLU A 127      -1.435   3.539  22.570  1.00 10.340          C  
ATOM   2043  C   GLU A 127       0.034   3.113  22.571  1.00 10.050          C  
ATOM   2044  O   GLU A 127       0.456   2.323  23.423  1.00  9.980          O  
ATOM   2045  CB  GLU A 127      -1.923   3.750  23.999  1.00 14.320          C  
ATOM   2046  CG  GLU A 127      -3.346   4.261  24.139  1.00 14.320          C  
ATOM   2047  CD  GLU A 127      -3.749   4.438  25.590  1.00 14.320          C  
ATOM   2048  OE1 GLU A 127      -2.896   4.288  26.437  1.00 14.320          O  
ATOM   2049  OE2 GLU A 127      -4.894   4.711  25.851  1.00 14.320          O  
ATOM   2050  H   GLU A 127      -2.641   1.784  22.544  1.00 11.950          H  
ATOM   2051  HA  GLU A 127      -1.524   4.462  22.000  1.00 12.410          H  
ATOM   2052 1HB  GLU A 127      -1.859   2.811  24.533  1.00 17.190          H  
ATOM   2053 2HB  GLU A 127      -1.295   4.435  24.490  1.00 17.190          H  
ATOM   2054 1HG  GLU A 127      -3.415   5.222  23.639  1.00 17.190          H  
ATOM   2055 2HG  GLU A 127      -4.032   3.574  23.647  1.00 17.190          H  
ATOM   2056  N   ASP A 128       0.817   3.607  21.616  1.00 10.140          N  
ATOM   2057  CA  ASP A 128       2.175   3.093  21.480  1.00 10.150          C  
ATOM   2058  C   ASP A 128       2.990   3.285  22.731  1.00 10.600          C  
ATOM   2059  O   ASP A 128       2.940   4.316  23.385  1.00 11.290          O  
ATOM   2060  CB  ASP A 128       2.902   3.699  20.282  1.00 14.210          C  
ATOM   2061  CG  ASP A 128       2.456   3.088  18.937  1.00 14.210          C  
ATOM   2062  OD1 ASP A 128       1.824   2.061  18.962  1.00 14.210          O  
ATOM   2063  OD2 ASP A 128       2.778   3.644  17.906  1.00 14.210          O  
ATOM   2064  H   ASP A 128       0.461   4.323  20.972  1.00 12.170          H  
ATOM   2065  HA  ASP A 128       2.104   2.020  21.302  1.00 12.180          H  
ATOM   2066 1HB  ASP A 128       2.722   4.773  20.274  1.00 17.050          H  
ATOM   2067 2HB  ASP A 128       3.980   3.555  20.394  1.00 17.050          H  
ATOM   2068  N   GLY A 129       3.782   2.274  23.026  1.00 10.400          N  
ATOM   2069  CA  GLY A 129       4.647   2.224  24.189  1.00 11.000          C  
ATOM   2070  C   GLY A 129       4.036   1.341  25.268  1.00 11.020          C  
ATOM   2071  O   GLY A 129       4.734   0.876  26.172  1.00 11.530          O  
ATOM   2072  H   GLY A 129       3.755   1.469  22.416  1.00 12.480          H  
ATOM   2073 1HA  GLY A 129       5.613   1.829  23.902  1.00 13.200          H  
ATOM   2074 2HA  GLY A 129       4.803   3.230  24.575  1.00 13.200          H  
ATOM   2075  N   ARG A 130       2.741   1.066  25.159  1.00 10.650          N  
ATOM   2076  CA  ARG A 130       2.081   0.200  26.122  1.00 10.850          C  
ATOM   2077  C   ARG A 130       2.160  -1.254  25.643  1.00 10.420          C  
ATOM   2078  O   ARG A 130       2.498  -1.515  24.475  1.00 10.180          O  
ATOM   2079  CB  ARG A 130       0.672   0.684  26.384  1.00 15.110          C  
ATOM   2080  CG  ARG A 130       0.637   2.074  27.031  1.00 15.110          C  
ATOM   2081  CD  ARG A 130      -0.709   2.471  27.525  1.00 15.110          C  
ATOM   2082  NE  ARG A 130      -1.117   1.696  28.701  1.00 15.110          N  
ATOM   2083  CZ  ARG A 130      -2.282   1.861  29.385  1.00 15.110          C  
ATOM   2084  NH1 ARG A 130      -3.152   2.793  29.025  1.00 15.110          N  
ATOM   2085  NH2 ARG A 130      -2.557   1.073  30.423  1.00 15.110          N  
ATOM   2086  H   ARG A 130       2.175   1.488  24.412  1.00 12.780          H  
ATOM   2087  HA  ARG A 130       2.612   0.263  27.071  1.00 13.020          H  
ATOM   2088 1HB  ARG A 130       0.121   0.736  25.453  1.00 18.130          H  
ATOM   2089 2HB  ARG A 130       0.175   0.008  27.021  1.00 18.130          H  
ATOM   2090 1HG  ARG A 130       1.327   2.096  27.869  1.00 18.130          H  
ATOM   2091 2HG  ARG A 130       0.946   2.811  26.286  1.00 18.130          H  
ATOM   2092 1HD  ARG A 130      -0.707   3.530  27.782  1.00 18.130          H  
ATOM   2093 2HD  ARG A 130      -1.432   2.287  26.741  1.00 18.130          H  
ATOM   2094  HE  ARG A 130      -0.472   0.976  29.033  1.00 18.130          H  
ATOM   2095 1HH1 ARG A 130      -2.971   3.402  28.209  1.00 18.130          H  
ATOM   2096 2HH1 ARG A 130      -4.015   2.900  29.530  1.00 18.130          H  
ATOM   2097 1HH2 ARG A 130      -1.915   0.302  30.684  1.00 18.130          H  
ATOM   2098 2HH2 ARG A 130      -3.419   1.182  30.928  1.00 18.130          H  
ATOM   2099  N   THR A 131       1.900  -2.212  26.539  1.00 10.520          N  
ATOM   2100  CA  THR A 131       2.012  -3.623  26.143  1.00 10.350          C  
ATOM   2101  C   THR A 131       0.717  -4.280  25.730  1.00  9.900          C  
ATOM   2102  O   THR A 131      -0.350  -3.687  25.784  1.00 10.150          O  
ATOM   2103  CB  THR A 131       2.675  -4.483  27.232  1.00 14.560          C  
ATOM   2104  OG1 THR A 131       2.941  -5.788  26.678  1.00 14.560          O  
ATOM   2105  CG2 THR A 131       1.783  -4.608  28.464  1.00 14.560          C  
ATOM   2106  H   THR A 131       1.590  -1.954  27.489  1.00 12.620          H  
ATOM   2107  HA  THR A 131       2.673  -3.667  25.278  1.00 12.420          H  
ATOM   2108  HB  THR A 131       3.621  -4.025  27.523  1.00 17.470          H  
ATOM   2109  HG1 THR A 131       3.545  -6.263  27.269  1.00 17.470          H  
ATOM   2110 1HG2 THR A 131       2.281  -5.222  29.210  1.00 17.470          H  
ATOM   2111 2HG2 THR A 131       1.600  -3.625  28.881  1.00 17.470          H  
ATOM   2112 3HG2 THR A 131       0.845  -5.055  28.215  1.00 17.470          H  
ATOM   2113  N   LEU A 132       0.787  -5.558  25.396  1.00  9.470          N  
ATOM   2114  CA  LEU A 132      -0.394  -6.254  24.895  1.00  9.250          C  
ATOM   2115  C   LEU A 132      -1.541  -6.285  25.905  1.00  9.930          C  
ATOM   2116  O   LEU A 132      -2.712  -6.115  25.539  1.00 10.020          O  
ATOM   2117  CB  LEU A 132      -0.008  -7.686  24.491  1.00 13.040          C  
ATOM   2118  CG  LEU A 132       0.926  -7.838  23.239  1.00 13.040          C  
ATOM   2119  CD1 LEU A 132       1.311  -9.296  23.104  1.00 13.040          C  
ATOM   2120  CD2 LEU A 132       0.230  -7.360  21.963  1.00 13.040          C  
ATOM   2121  H   LEU A 132       1.697  -6.012  25.453  1.00 11.360          H  
ATOM   2122  HA  LEU A 132      -0.746  -5.736  24.028  1.00 11.100          H  
ATOM   2123 1HB  LEU A 132       0.507  -8.143  25.332  1.00 15.650          H  
ATOM   2124 2HB  LEU A 132      -0.902  -8.260  24.308  1.00 15.650          H  
ATOM   2125  HG  LEU A 132       1.837  -7.257  23.390  1.00 15.650          H  
ATOM   2126 1HD1 LEU A 132       1.980  -9.417  22.249  1.00 15.650          H  
ATOM   2127 2HD1 LEU A 132       1.826  -9.624  24.007  1.00 15.650          H  
ATOM   2128 3HD1 LEU A 132       0.414  -9.900  22.954  1.00 15.650          H  
ATOM   2129 1HD2 LEU A 132       0.908  -7.492  21.124  1.00 15.650          H  
ATOM   2130 2HD2 LEU A 132      -0.664  -7.948  21.800  1.00 15.650          H  
ATOM   2131 3HD2 LEU A 132      -0.035  -6.317  22.038  1.00 15.650          H  
ATOM   2132  N   SER A 133      -1.222  -6.430  27.182  1.00 10.570          N  
ATOM   2133  CA  SER A 133      -2.245  -6.497  28.218  1.00 11.310          C  
ATOM   2134  C   SER A 133      -2.929  -5.141  28.443  1.00 11.670          C  
ATOM   2135  O   SER A 133      -3.999  -5.069  29.050  1.00 12.250          O  
ATOM   2136  CB  SER A 133      -1.663  -7.033  29.514  1.00 15.540          C  
ATOM   2137  OG  SER A 133      -0.744  -6.147  30.079  1.00 15.540          O  
ATOM   2138  H   SER A 133      -0.252  -6.530  27.443  1.00 12.680          H  
ATOM   2139  HA  SER A 133      -3.007  -7.208  27.887  1.00 13.570          H  
ATOM   2140 1HB  SER A 133      -2.470  -7.220  30.219  1.00 18.650          H  
ATOM   2141 2HB  SER A 133      -1.176  -7.987  29.318  1.00 18.650          H  
ATOM   2142  HG  SER A 133      -0.482  -6.535  30.920  1.00 18.650          H  
ATOM   2143  N   ASP A 134      -2.346  -4.060  27.911  1.00 11.450          N  
ATOM   2144  CA  ASP A 134      -2.899  -2.719  28.038  1.00 11.990          C  
ATOM   2145  C   ASP A 134      -3.888  -2.438  26.915  1.00 11.820          C  
ATOM   2146  O   ASP A 134      -4.563  -1.405  26.904  1.00 12.430          O  
ATOM   2147  CB  ASP A 134      -1.802  -1.666  27.969  1.00 16.570          C  
ATOM   2148  CG  ASP A 134      -0.823  -1.595  29.198  1.00 16.570          C  
ATOM   2149  OD1 ASP A 134      -1.281  -1.566  30.330  1.00 16.570          O  
ATOM   2150  OD2 ASP A 134       0.391  -1.520  28.971  1.00 16.570          O  
ATOM   2151  H   ASP A 134      -1.490  -4.162  27.367  1.00 13.740          H  
ATOM   2152  HA  ASP A 134      -3.420  -2.641  28.993  1.00 14.390          H  
ATOM   2153 1HB  ASP A 134      -1.219  -1.846  27.075  1.00 19.880          H  
ATOM   2154 2HB  ASP A 134      -2.272  -0.698  27.835  1.00 19.880          H  
ATOM   2155  N   TYR A 135      -3.979  -3.363  25.954  1.00 11.150          N  
ATOM   2156  CA  TYR A 135      -4.876  -3.209  24.825  1.00 11.150          C  
ATOM   2157  C   TYR A 135      -5.946  -4.285  24.977  1.00 11.260          C  
ATOM   2158  O   TYR A 135      -6.715  -4.577  24.048  1.00 11.340          O  
ATOM   2159  CB  TYR A 135      -4.125  -3.407  23.509  1.00 15.610          C  
ATOM   2160  CG  TYR A 135      -2.877  -2.578  23.356  1.00 15.610          C  
ATOM   2161  CD1 TYR A 135      -1.707  -3.224  23.027  1.00 15.610          C  
ATOM   2162  CD2 TYR A 135      -2.866  -1.220  23.577  1.00 15.610          C  
ATOM   2163  CE1 TYR A 135      -0.537  -2.544  22.912  1.00 15.610          C  
ATOM   2164  CE2 TYR A 135      -1.682  -0.537  23.455  1.00 15.610          C  
ATOM   2165  CZ  TYR A 135      -0.527  -1.198  23.129  1.00 15.610          C  
ATOM   2166  OH  TYR A 135       0.632  -0.501  23.008  1.00 15.610          O  
ATOM   2167  H   TYR A 135      -3.413  -4.216  25.985  1.00 13.380          H  
ATOM   2168  HA  TYR A 135      -5.355  -2.232  24.858  1.00 13.380          H  
ATOM   2169 1HB  TYR A 135      -3.835  -4.442  23.440  1.00 18.730          H  
ATOM   2170 2HB  TYR A 135      -4.779  -3.188  22.677  1.00 18.730          H  
ATOM   2171  HD1 TYR A 135      -1.722  -4.275  22.857  1.00 18.730          H  
ATOM   2172  HD2 TYR A 135      -3.778  -0.695  23.851  1.00 18.730          H  
ATOM   2173  HE1 TYR A 135       0.382  -3.067  22.650  1.00 18.730          H  
ATOM   2174  HE2 TYR A 135      -1.645   0.523  23.632  1.00 18.730          H  
ATOM   2175  HH  TYR A 135       1.394  -1.073  23.221  1.00 18.730          H  
ATOM   2176  N   ASN A 136      -5.952  -4.882  26.174  1.00 11.470          N  
ATOM   2177  CA  ASN A 136      -6.788  -5.994  26.596  1.00 11.810          C  
ATOM   2178  C   ASN A 136      -6.592  -7.243  25.732  1.00 11.490          C  
ATOM   2179  O   ASN A 136      -7.533  -8.016  25.507  1.00 11.990          O  
ATOM   2180  CB  ASN A 136      -8.245  -5.574  26.624  1.00 16.400          C  
ATOM   2181  CG  ASN A 136      -8.490  -4.476  27.612  1.00 16.400          C  
ATOM   2182  OD1 ASN A 136      -7.991  -4.509  28.745  1.00 16.400          O  
ATOM   2183  ND2 ASN A 136      -9.255  -3.494  27.208  1.00 16.400          N  
ATOM   2184  H   ASN A 136      -5.299  -4.526  26.865  1.00 13.760          H  
ATOM   2185  HA  ASN A 136      -6.490  -6.265  27.611  1.00 14.170          H  
ATOM   2186 1HB  ASN A 136      -8.563  -5.244  25.638  1.00 19.680          H  
ATOM   2187 2HB  ASN A 136      -8.863  -6.428  26.894  1.00 19.680          H  
ATOM   2188 1HD2 ASN A 136      -9.455  -2.730  27.822  1.00 19.680          H  
ATOM   2189 2HD2 ASN A 136      -9.639  -3.507  26.285  1.00 19.680          H  
ATOM   2190  N   ILE A 137      -5.345  -7.486  25.324  1.00 10.830          N  
ATOM   2191  CA  ILE A 137      -4.985  -8.659  24.563  1.00 10.690          C  
ATOM   2192  C   ILE A 137      -4.532  -9.655  25.605  1.00 11.310          C  
ATOM   2193  O   ILE A 137      -3.651  -9.372  26.418  1.00 11.340          O  
ATOM   2194  CB  ILE A 137      -3.886  -8.342  23.530  1.00 15.020          C  
ATOM   2195  CG1 ILE A 137      -4.422  -7.282  22.550  1.00 15.020          C  
ATOM   2196  CG2 ILE A 137      -3.415  -9.611  22.807  1.00 15.020          C  
ATOM   2197  CD1 ILE A 137      -3.371  -6.667  21.667  1.00 15.020          C  
ATOM   2198  H   ILE A 137      -4.580  -6.851  25.559  1.00 13.000          H  
ATOM   2199  HA  ILE A 137      -5.858  -9.053  24.047  1.00 12.830          H  
ATOM   2200  HB  ILE A 137      -3.065  -7.916  24.029  1.00 18.030          H  
ATOM   2201 1HG1 ILE A 137      -5.185  -7.736  21.924  1.00 18.030          H  
ATOM   2202 2HG1 ILE A 137      -4.885  -6.491  23.127  1.00 18.030          H  
ATOM   2203 1HG2 ILE A 137      -2.631  -9.385  22.100  1.00 18.030          H  
ATOM   2204 2HG2 ILE A 137      -3.023 -10.323  23.538  1.00 18.030          H  
ATOM   2205 3HG2 ILE A 137      -4.255 -10.058  22.274  1.00 18.030          H  
ATOM   2206 1HD1 ILE A 137      -3.825  -5.920  21.024  1.00 18.030          H  
ATOM   2207 2HD1 ILE A 137      -2.621  -6.201  22.289  1.00 18.030          H  
ATOM   2208 3HD1 ILE A 137      -2.908  -7.423  21.051  1.00 18.030          H  
ATOM   2209  N   GLN A 138      -5.180 -10.799  25.600  1.00 12.020          N  
ATOM   2210  CA  GLN A 138      -4.976 -11.816  26.608  1.00 12.840          C  
ATOM   2211  C   GLN A 138      -3.749 -12.669  26.344  1.00 13.070          C  
ATOM   2212  O   GLN A 138      -3.163 -12.630  25.255  1.00 12.700          O  
ATOM   2213  CB  GLN A 138      -6.226 -12.688  26.702  1.00 17.650          C  
ATOM   2214  CG  GLN A 138      -7.498 -11.870  26.948  1.00 17.650          C  
ATOM   2215  CD  GLN A 138      -7.417 -11.024  28.178  1.00 17.650          C  
ATOM   2216  OE1 GLN A 138      -7.163 -11.533  29.275  1.00 17.650          O  
ATOM   2217  NE2 GLN A 138      -7.621  -9.715  28.010  1.00 17.650          N  
ATOM   2218  H   GLN A 138      -5.897 -10.919  24.897  1.00 14.420          H  
ATOM   2219  HA  GLN A 138      -4.827 -11.320  27.568  1.00 15.410          H  
ATOM   2220 1HB  GLN A 138      -6.353 -13.256  25.785  1.00 21.180          H  
ATOM   2221 2HB  GLN A 138      -6.118 -13.402  27.516  1.00 21.180          H  
ATOM   2222 1HG  GLN A 138      -7.672 -11.209  26.100  1.00 21.180          H  
ATOM   2223 2HG  GLN A 138      -8.339 -12.554  27.062  1.00 21.180          H  
ATOM   2224 1HE2 GLN A 138      -7.576  -9.098  28.796  1.00 21.180          H  
ATOM   2225 2HE2 GLN A 138      -7.818  -9.329  27.076  1.00 21.180          H  
ATOM   2226  N   LYS A 139      -3.311 -13.376  27.381  1.00 13.830          N  
ATOM   2227  CA  LYS A 139      -2.154 -14.246  27.280  1.00 14.340          C  
ATOM   2228  C   LYS A 139      -2.301 -15.206  26.111  1.00 14.700          C  
ATOM   2229  O   LYS A 139      -3.311 -15.900  25.993  1.00 15.100          O  
ATOM   2230  CB  LYS A 139      -1.978 -15.007  28.600  1.00 19.870          C  
ATOM   2231  CG  LYS A 139      -0.770 -15.924  28.672  1.00 19.870          C  
ATOM   2232  CD  LYS A 139      -0.629 -16.553  30.058  1.00 19.870          C  
ATOM   2233  CE  LYS A 139       0.590 -17.467  30.131  1.00 19.870          C  
ATOM   2234  NZ  LYS A 139       0.740 -18.092  31.481  1.00 19.870          N  
ATOM   2235  H   LYS A 139      -3.819 -13.326  28.253  1.00 16.600          H  
ATOM   2236  HA  LYS A 139      -1.272 -13.630  27.104  1.00 17.210          H  
ATOM   2237 1HB  LYS A 139      -1.901 -14.294  29.418  1.00 23.850          H  
ATOM   2238 2HB  LYS A 139      -2.863 -15.617  28.781  1.00 23.850          H  
ATOM   2239 1HG  LYS A 139      -0.907 -16.732  27.959  1.00 23.850          H  
ATOM   2240 2HG  LYS A 139       0.136 -15.378  28.415  1.00 23.850          H  
ATOM   2241 1HD  LYS A 139      -0.532 -15.768  30.809  1.00 23.850          H  
ATOM   2242 2HD  LYS A 139      -1.521 -17.138  30.281  1.00 23.850          H  
ATOM   2243 1HE  LYS A 139       0.489 -18.255  29.383  1.00 23.850          H  
ATOM   2244 2HE  LYS A 139       1.485 -16.885  29.910  1.00 23.850          H  
ATOM   2245 1HZ  LYS A 139       1.557 -18.688  31.488  1.00 23.850          H  
ATOM   2246 2HZ  LYS A 139       0.847 -17.369  32.180  1.00 23.850          H  
ATOM   2247 3HZ  LYS A 139      -0.079 -18.644  31.692  1.00 23.850          H  
ATOM   2248  N   GLU A 140      -1.274 -15.220  25.254  1.00 14.690          N  
ATOM   2249  CA  GLU A 140      -1.178 -16.040  24.041  1.00 15.150          C  
ATOM   2250  C   GLU A 140      -2.347 -15.826  23.071  1.00 14.600          C  
ATOM   2251  O   GLU A 140      -2.677 -16.713  22.279  1.00 15.150          O  
ATOM   2252  CB  GLU A 140      -1.041 -17.533  24.395  1.00 21.030          C  
ATOM   2253  CG  GLU A 140       0.236 -17.887  25.179  1.00 21.030          C  
ATOM   2254  CD  GLU A 140       0.407 -19.381  25.464  1.00 21.030          C  
ATOM   2255  OE1 GLU A 140      -0.472 -20.148  25.146  1.00 21.030          O  
ATOM   2256  OE2 GLU A 140       1.428 -19.739  26.006  1.00 21.030          O  
ATOM   2257  H   GLU A 140      -0.505 -14.596  25.458  1.00 17.630          H  
ATOM   2258  HA  GLU A 140      -0.268 -15.747  23.516  1.00 18.180          H  
ATOM   2259 1HB  GLU A 140      -1.898 -17.851  24.987  1.00 25.230          H  
ATOM   2260 2HB  GLU A 140      -1.041 -18.125  23.481  1.00 25.230          H  
ATOM   2261 1HG  GLU A 140       1.091 -17.551  24.598  1.00 25.230          H  
ATOM   2262 2HG  GLU A 140       0.244 -17.344  26.110  1.00 25.230          H  
ATOM   2263  N   SER A 141      -2.906 -14.619  23.078  1.00 13.620          N  
ATOM   2264  CA  SER A 141      -3.995 -14.232  22.199  1.00 13.140          C  
ATOM   2265  C   SER A 141      -3.557 -13.785  20.837  1.00 12.740          C  
ATOM   2266  O   SER A 141      -2.421 -13.354  20.611  1.00 12.520          O  
ATOM   2267  CB  SER A 141      -4.807 -13.108  22.764  1.00 18.590          C  
ATOM   2268  OG  SER A 141      -5.808 -12.683  21.839  1.00 18.590          O  
ATOM   2269  H   SER A 141      -2.615 -13.943  23.786  1.00 16.340          H  
ATOM   2270  HA  SER A 141      -4.646 -15.097  22.075  1.00 15.770          H  
ATOM   2271 1HB  SER A 141      -5.274 -13.439  23.681  1.00 22.310          H  
ATOM   2272 2HB  SER A 141      -4.164 -12.295  23.004  1.00 22.310          H  
ATOM   2273  HG  SER A 141      -5.366 -12.156  21.096  1.00 22.310          H  
ATOM   2274  N   THR A 142      -4.496 -13.895  19.930  1.00 12.820          N  
ATOM   2275  CA  THR A 142      -4.391 -13.446  18.573  1.00 12.620          C  
ATOM   2276  C   THR A 142      -4.659 -11.953  18.501  1.00 11.810          C  
ATOM   2277  O   THR A 142      -5.091 -11.347  19.496  1.00 11.910          O  
ATOM   2278  CB  THR A 142      -5.411 -14.198  17.737  1.00 17.750          C  
ATOM   2279  OG1 THR A 142      -6.707 -13.890  18.240  1.00 17.750          O  
ATOM   2280  CG2 THR A 142      -5.183 -15.672  17.847  1.00 17.750          C  
ATOM   2281  H   THR A 142      -5.392 -14.280  20.211  1.00 15.380          H  
ATOM   2282  HA  THR A 142      -3.383 -13.643  18.206  1.00 15.140          H  
ATOM   2283  HB  THR A 142      -5.333 -13.890  16.703  1.00 21.300          H  
ATOM   2284  HG1 THR A 142      -7.390 -14.223  17.627  1.00 21.300          H  
ATOM   2285 1HG2 THR A 142      -5.926 -16.198  17.245  1.00 21.300          H  
ATOM   2286 2HG2 THR A 142      -4.194 -15.882  17.487  1.00 21.300          H  
ATOM   2287 3HG2 THR A 142      -5.264 -15.995  18.880  1.00 21.300          H  
ATOM   2288  N   LEU A 143      -4.370 -11.367  17.332  1.00 11.200          N  
ATOM   2289  CA  LEU A 143      -4.603  -9.957  17.034  1.00 10.550          C  
ATOM   2290  C   LEU A 143      -5.233  -9.833  15.658  1.00 11.000          C  
ATOM   2291  O   LEU A 143      -5.039 -10.704  14.814  1.00 11.470          O  
ATOM   2292  CB  LEU A 143      -3.293  -9.146  17.017  1.00 15.030          C  
ATOM   2293  CG  LEU A 143      -2.325  -9.370  15.770  1.00 15.030          C  
ATOM   2294  CD1 LEU A 143      -1.481  -8.136  15.583  1.00 15.030          C  
ATOM   2295  CD2 LEU A 143      -1.429 -10.585  15.997  1.00 15.030          C  
ATOM   2296  H   LEU A 143      -3.998 -11.947  16.595  1.00 13.440          H  
ATOM   2297  HA  LEU A 143      -5.286  -9.543  17.775  1.00 12.660          H  
ATOM   2298 1HB  LEU A 143      -3.552  -8.088  17.038  1.00 18.040          H  
ATOM   2299 2HB  LEU A 143      -2.735  -9.378  17.924  1.00 18.040          H  
ATOM   2300  HG  LEU A 143      -2.902  -9.508  14.861  1.00 18.040          H  
ATOM   2301 1HD1 LEU A 143      -0.828  -8.272  14.731  1.00 18.040          H  
ATOM   2302 2HD1 LEU A 143      -2.129  -7.270  15.410  1.00 18.040          H  
ATOM   2303 3HD1 LEU A 143      -0.896  -7.990  16.473  1.00 18.040          H  
ATOM   2304 1HD2 LEU A 143      -0.770 -10.709  15.142  1.00 18.040          H  
ATOM   2305 2HD2 LEU A 143      -0.832 -10.435  16.897  1.00 18.040          H  
ATOM   2306 3HD2 LEU A 143      -2.023 -11.478  16.110  1.00 18.040          H  
ATOM   2307  N   HIS A 144      -5.971  -8.756  15.411  1.00 11.030          N  
ATOM   2308  CA  HIS A 144      -6.504  -8.515  14.070  1.00 11.570          C  
ATOM   2309  C   HIS A 144      -5.538  -7.553  13.418  1.00 10.970          C  
ATOM   2310  O   HIS A 144      -5.322  -6.474  13.948  1.00 10.710          O  
ATOM   2311  CB  HIS A 144      -7.922  -7.905  14.111  1.00 15.980          C  
ATOM   2312  CG  HIS A 144      -8.643  -7.850  12.747  1.00 15.980          C  
ATOM   2313  ND1 HIS A 144      -9.759  -7.036  12.499  1.00 15.980          N  
ATOM   2314  CD2 HIS A 144      -8.411  -8.523  11.597  1.00 15.980          C  
ATOM   2315  CE1 HIS A 144     -10.183  -7.271  11.259  1.00 15.980          C  
ATOM   2316  NE2 HIS A 144      -9.377  -8.164  10.702  1.00 15.980          N  
ATOM   2317  H   HIS A 144      -6.134  -8.078  16.142  1.00 13.240          H  
ATOM   2318  HA  HIS A 144      -6.524  -9.433  13.487  1.00 13.880          H  
ATOM   2319 1HB  HIS A 144      -8.543  -8.480  14.794  1.00 19.180          H  
ATOM   2320 2HB  HIS A 144      -7.865  -6.884  14.498  1.00 19.180          H  
ATOM   2321  HD1 HIS A 144      -9.804  -6.045  12.813  1.00 19.180          H  
ATOM   2322  HD2 HIS A 144      -7.679  -9.237  11.307  1.00 19.180          H  
ATOM   2323  HE1 HIS A 144     -11.052  -6.745  10.864  1.00 19.180          H  
ATOM   2324  N   LEU A 145      -4.883  -7.952  12.341  1.00 10.940          N  
ATOM   2325  CA  LEU A 145      -3.906  -7.065  11.726  1.00 10.590          C  
ATOM   2326  C   LEU A 145      -4.297  -6.691  10.316  1.00 10.930          C  
ATOM   2327  O   LEU A 145      -5.095  -7.367   9.670  1.00 11.370          O  
ATOM   2328  CB  LEU A 145      -2.490  -7.675  11.776  1.00 14.970          C  
ATOM   2329  CG  LEU A 145      -2.221  -9.014  11.041  1.00 14.970          C  
ATOM   2330  CD1 LEU A 145      -1.782  -8.758   9.592  1.00 14.970          C  
ATOM   2331  CD2 LEU A 145      -1.157  -9.782  11.801  1.00 14.970          C  
ATOM   2332  H   LEU A 145      -5.075  -8.861  11.947  1.00 13.130          H  
ATOM   2333  HA  LEU A 145      -3.879  -6.143  12.296  1.00 12.710          H  
ATOM   2334 1HB  LEU A 145      -1.791  -6.944  11.367  1.00 17.960          H  
ATOM   2335 2HB  LEU A 145      -2.238  -7.825  12.813  1.00 17.960          H  
ATOM   2336  HG  LEU A 145      -3.111  -9.591  11.012  1.00 17.960          H  
ATOM   2337 1HD1 LEU A 145      -1.598  -9.703   9.099  1.00 17.960          H  
ATOM   2338 2HD1 LEU A 145      -2.538  -8.233   9.053  1.00 17.960          H  
ATOM   2339 3HD1 LEU A 145      -0.863  -8.167   9.586  1.00 17.960          H  
ATOM   2340 1HD2 LEU A 145      -0.969 -10.735  11.301  1.00 17.960          H  
ATOM   2341 2HD2 LEU A 145      -0.232  -9.197  11.827  1.00 17.960          H  
ATOM   2342 3HD2 LEU A 145      -1.497  -9.971  12.813  1.00 17.960          H  
ATOM   2343  N   VAL A 146      -3.746  -5.586   9.855  1.00 10.900          N  
ATOM   2344  CA  VAL A 146      -3.971  -5.091   8.514  1.00 11.310          C  
ATOM   2345  C   VAL A 146      -2.619  -5.004   7.866  1.00 10.920          C  
ATOM   2346  O   VAL A 146      -1.637  -4.679   8.534  1.00 10.560          O  
ATOM   2347  CB  VAL A 146      -4.682  -3.722   8.546  1.00 15.670          C  
ATOM   2348  CG1 VAL A 146      -3.806  -2.674   9.256  1.00 15.670          C  
ATOM   2349  CG2 VAL A 146      -5.051  -3.284   7.130  1.00 15.670          C  
ATOM   2350  H   VAL A 146      -3.104  -5.088  10.452  1.00 13.080          H  
ATOM   2351  HA  VAL A 146      -4.585  -5.800   7.956  1.00 13.570          H  
ATOM   2352  HB  VAL A 146      -5.580  -3.831   9.110  1.00 18.800          H  
ATOM   2353 1HG1 VAL A 146      -4.337  -1.722   9.303  1.00 18.800          H  
ATOM   2354 2HG1 VAL A 146      -3.570  -3.003  10.257  1.00 18.800          H  
ATOM   2355 3HG1 VAL A 146      -2.877  -2.526   8.704  1.00 18.800          H  
ATOM   2356 1HG2 VAL A 146      -5.587  -2.340   7.172  1.00 18.800          H  
ATOM   2357 2HG2 VAL A 146      -4.161  -3.155   6.515  1.00 18.800          H  
ATOM   2358 3HG2 VAL A 146      -5.685  -4.040   6.693  1.00 18.800          H  
ATOM   2359  N   LEU A 147      -2.553  -5.294   6.586  1.00 11.170          N  
ATOM   2360  CA  LEU A 147      -1.294  -5.273   5.905  1.00 11.000          C  
ATOM   2361  C   LEU A 147      -1.228  -4.001   5.076  1.00 11.180          C  
ATOM   2362  O   LEU A 147      -2.261  -3.446   4.716  1.00 11.610          O  
ATOM   2363  CB  LEU A 147      -1.221  -6.490   4.967  1.00 15.470          C  
ATOM   2364  CG  LEU A 147      -1.119  -7.928   5.588  1.00 15.470          C  
ATOM   2365  CD1 LEU A 147      -2.510  -8.422   6.081  1.00 15.470          C  
ATOM   2366  CD2 LEU A 147      -0.612  -8.874   4.523  1.00 15.470          C  
ATOM   2367  H   LEU A 147      -3.391  -5.555   6.054  1.00 13.400          H  
ATOM   2368  HA  LEU A 147      -0.478  -5.288   6.626  1.00 13.200          H  
ATOM   2369 1HB  LEU A 147      -2.105  -6.488   4.354  1.00 18.560          H  
ATOM   2370 2HB  LEU A 147      -0.368  -6.356   4.323  1.00 18.560          H  
ATOM   2371  HG  LEU A 147      -0.427  -7.921   6.437  1.00 18.560          H  
ATOM   2372 1HD1 LEU A 147      -2.406  -9.433   6.485  1.00 18.560          H  
ATOM   2373 2HD1 LEU A 147      -2.909  -7.794   6.847  1.00 18.560          H  
ATOM   2374 3HD1 LEU A 147      -3.201  -8.437   5.242  1.00 18.560          H  
ATOM   2375 1HD2 LEU A 147      -0.529  -9.886   4.939  1.00 18.560          H  
ATOM   2376 2HD2 LEU A 147      -1.307  -8.876   3.697  1.00 18.560          H  
ATOM   2377 3HD2 LEU A 147       0.354  -8.549   4.179  1.00 18.560          H  
ATOM   2378  N   ARG A 148      -0.030  -3.501   4.785  1.00 10.980          N  
ATOM   2379  CA  ARG A 148       0.039  -2.380   3.844  1.00 11.190          C  
ATOM   2380  C   ARG A 148       0.078  -2.925   2.416  1.00 11.040          C  
ATOM   2381  O   ARG A 148      -0.401  -2.300   1.458  1.00 10.910          O  
ATOM   2382  CB  ARG A 148       1.232  -1.482   4.095  1.00 15.580          C  
ATOM   2383  CG  ARG A 148       1.169  -0.642   5.336  1.00 15.580          C  
ATOM   2384  CD  ARG A 148       2.367   0.210   5.443  1.00 15.580          C  
ATOM   2385  NE  ARG A 148       2.326   1.063   6.604  1.00 15.580          N  
ATOM   2386  CZ  ARG A 148       3.388   1.721   7.115  1.00 15.580          C  
ATOM   2387  NH1 ARG A 148       4.573   1.601   6.560  1.00 15.580          N  
ATOM   2388  NH2 ARG A 148       3.233   2.477   8.188  1.00 15.580          N  
ATOM   2389  H   ARG A 148       0.806  -3.932   5.158  1.00 13.180          H  
ATOM   2390  HA  ARG A 148      -0.859  -1.770   3.954  1.00 13.430          H  
ATOM   2391 1HB  ARG A 148       2.140  -2.076   4.138  1.00 18.700          H  
ATOM   2392 2HB  ARG A 148       1.332  -0.796   3.285  1.00 18.700          H  
ATOM   2393 1HG  ARG A 148       0.293   0.011   5.291  1.00 18.700          H  
ATOM   2394 2HG  ARG A 148       1.110  -1.279   6.218  1.00 18.700          H  
ATOM   2395 1HD  ARG A 148       3.249  -0.419   5.497  1.00 18.700          H  
ATOM   2396 2HD  ARG A 148       2.427   0.849   4.558  1.00 18.700          H  
ATOM   2397  HE  ARG A 148       1.427   1.188   7.055  1.00 18.700          H  
ATOM   2398 1HH1 ARG A 148       4.697   1.035   5.743  1.00 18.700          H  
ATOM   2399 2HH1 ARG A 148       5.395   2.072   6.981  1.00 18.700          H  
ATOM   2400 1HH2 ARG A 148       2.322   2.568   8.609  1.00 18.700          H  
ATOM   2401 2HH2 ARG A 148       4.021   2.975   8.583  1.00 18.700          H  
ATOM   2402  N   LEU A 149       0.687  -4.095   2.291  1.00 11.180          N  
ATOM   2403  CA  LEU A 149       0.868  -4.794   1.036  1.00 11.170          C  
ATOM   2404  C   LEU A 149       0.619  -6.263   1.266  1.00 11.070          C  
ATOM   2405  O   LEU A 149       0.936  -6.775   2.336  1.00 11.220          O  
ATOM   2406  CB  LEU A 149       2.297  -4.583   0.511  1.00 15.640          C  
ATOM   2407  CG  LEU A 149       3.504  -5.221   1.344  1.00 15.640          C  
ATOM   2408  CD1 LEU A 149       4.685  -5.415   0.419  1.00 15.640          C  
ATOM   2409  CD2 LEU A 149       3.911  -4.280   2.518  1.00 15.640          C  
ATOM   2410  H   LEU A 149       1.071  -4.519   3.119  1.00 13.420          H  
ATOM   2411  HA  LEU A 149       0.149  -4.423   0.307  1.00 13.400          H  
ATOM   2412 1HB  LEU A 149       2.351  -4.961  -0.509  1.00 18.770          H  
ATOM   2413 2HB  LEU A 149       2.461  -3.532   0.477  1.00 18.770          H  
ATOM   2414  HG  LEU A 149       3.227  -6.196   1.730  1.00 18.770          H  
ATOM   2415 1HD1 LEU A 149       5.513  -5.859   0.972  1.00 18.770          H  
ATOM   2416 2HD1 LEU A 149       4.407  -6.078  -0.399  1.00 18.770          H  
ATOM   2417 3HD1 LEU A 149       4.994  -4.457   0.023  1.00 18.770          H  
ATOM   2418 1HD2 LEU A 149       4.747  -4.700   3.063  1.00 18.770          H  
ATOM   2419 2HD2 LEU A 149       4.204  -3.313   2.119  1.00 18.770          H  
ATOM   2420 3HD2 LEU A 149       3.103  -4.146   3.204  1.00 18.770          H  
ATOM   2421  N   ARG A 150       0.072  -6.956   0.274  1.00 11.000          N  
ATOM   2422  CA  ARG A 150      -0.110  -8.394   0.407  1.00 11.000          C  
ATOM   2423  C   ARG A 150       0.619  -9.030  -0.783  1.00 10.810          C  
ATOM   2424  O   ARG A 150       0.286 -10.120  -1.256  1.00 11.120          O  
ATOM   2425  CB  ARG A 150      -1.599  -8.757   0.428  1.00 15.400          C  
ATOM   2426  CG  ARG A 150      -1.897 -10.168   0.876  1.00 15.400          C  
ATOM   2427  CD  ARG A 150      -3.313 -10.591   0.787  1.00 15.400          C  
ATOM   2428  NE  ARG A 150      -4.282  -9.895   1.669  1.00 15.400          N  
ATOM   2429  CZ  ARG A 150      -4.502 -10.138   2.994  1.00 15.400          C  
ATOM   2430  NH1 ARG A 150      -3.752 -11.004   3.677  1.00 15.400          N  
ATOM   2431  NH2 ARG A 150      -5.504  -9.498   3.571  1.00 15.400          N  
ATOM   2432  H   ARG A 150      -0.202  -6.498  -0.598  1.00 13.200          H  
ATOM   2433  HA  ARG A 150       0.352  -8.744   1.331  1.00 13.200          H  
ATOM   2434 1HB  ARG A 150      -2.099  -8.100   1.103  1.00 18.480          H  
ATOM   2435 2HB  ARG A 150      -2.036  -8.610  -0.561  1.00 18.480          H  
ATOM   2436 1HG  ARG A 150      -1.363 -10.840   0.280  1.00 18.480          H  
ATOM   2437 2HG  ARG A 150      -1.580 -10.280   1.899  1.00 18.480          H  
ATOM   2438 1HD  ARG A 150      -3.619 -10.417  -0.244  1.00 18.480          H  
ATOM   2439 2HD  ARG A 150      -3.374 -11.660   0.990  1.00 18.480          H  
ATOM   2440  HE  ARG A 150      -4.931  -9.228   1.221  1.00 18.480          H  
ATOM   2441 1HH1 ARG A 150      -2.984 -11.471   3.221  1.00 18.480          H  
ATOM   2442 2HH1 ARG A 150      -3.941 -11.230   4.680  1.00 18.480          H  
ATOM   2443 1HH2 ARG A 150      -6.087  -8.876   2.996  1.00 18.480          H  
ATOM   2444 2HH2 ARG A 150      -5.728  -9.646   4.546  1.00 18.480          H  
ATOM   2445  N   GLY A 151       1.596  -8.293  -1.298  1.00 10.490          N  
ATOM   2446  CA  GLY A 151       2.340  -8.739  -2.456  1.00 10.430          C  
ATOM   2447  C   GLY A 151       3.097  -9.994  -2.111  1.00  9.700          C  
ATOM   2448  O   GLY A 151       3.567 -10.162  -0.984  1.00  9.490          O  
ATOM   2449  H   GLY A 151       1.822  -7.414  -0.858  1.00 12.590          H  
ATOM   2450 1HA  GLY A 151       1.653  -8.936  -3.280  1.00 12.520          H  
ATOM   2451 2HA  GLY A 151       3.025  -7.956  -2.781  1.00 12.520          H  
ATOM   2452  N   GLY A 152       3.235 -10.875  -3.088  1.00  9.520          N  
ATOM   2453  CA  GLY A 152       3.936 -12.130  -2.907  1.00  9.020          C  
ATOM   2454  C   GLY A 152       2.970 -13.231  -2.487  1.00  8.310          C  
ATOM   2455  O   GLY A 152       3.336 -14.408  -2.462  1.00  8.520          O  
ATOM   2456  H   GLY A 152       2.817 -10.688  -3.999  1.00 11.420          H  
ATOM   2457 1HA  GLY A 152       4.431 -12.409  -3.838  1.00 10.820          H  
ATOM   2458 2HA  GLY A 152       4.710 -12.011  -2.150  1.00 10.820          H  
ATOM   2459  N   MET A 153       1.725 -12.861  -2.174  1.00  7.630          N  
ATOM   2460  CA  MET A 153       0.748 -13.838  -1.751  1.00  7.020          C  
ATOM   2461  C   MET A 153      -0.381 -13.939  -2.758  1.00  6.800          C  
ATOM   2462  O   MET A 153      -0.781 -12.954  -3.382  1.00  6.830          O  
ATOM   2463  CB  MET A 153       0.139 -13.407  -0.437  1.00 10.070          C  
ATOM   2464  CG  MET A 153       1.115 -13.168   0.681  1.00 10.070          C  
ATOM   2465  SD  MET A 153       0.283 -12.621   2.167  1.00 10.070          S  
ATOM   2466  CE  MET A 153       1.650 -12.045   3.126  1.00 10.070          C  
ATOM   2467  H   MET A 153       1.443 -11.877  -2.182  1.00  9.160          H  
ATOM   2468  HA  MET A 153       1.221 -14.813  -1.657  1.00  8.420          H  
ATOM   2469 1HB  MET A 153      -0.396 -12.507  -0.616  1.00 12.090          H  
ATOM   2470 2HB  MET A 153      -0.581 -14.159  -0.106  1.00 12.090          H  
ATOM   2471 1HG  MET A 153       1.664 -14.084   0.897  1.00 12.090          H  
ATOM   2472 2HG  MET A 153       1.828 -12.396   0.378  1.00 12.090          H  
ATOM   2473 1HE  MET A 153       1.285 -11.669   4.087  1.00 12.090          H  
ATOM   2474 2HE  MET A 153       2.350 -12.863   3.295  1.00 12.090          H  
ATOM   2475 3HE  MET A 153       2.153 -11.243   2.582  1.00 12.090          H  
ATOM   2476  N   GLN A 154      -0.917 -15.133  -2.880  1.00  6.770          N  
ATOM   2477  CA  GLN A 154      -2.089 -15.402  -3.690  1.00  6.650          C  
ATOM   2478  C   GLN A 154      -2.958 -16.297  -2.845  1.00  6.060          C  
ATOM   2479  O   GLN A 154      -2.428 -16.984  -1.978  1.00  6.080          O  
ATOM   2480  CB  GLN A 154      -1.720 -16.062  -5.014  1.00  9.360          C  
ATOM   2481  CG  GLN A 154      -0.864 -15.218  -5.938  1.00  9.360          C  
ATOM   2482  CD  GLN A 154      -0.562 -15.911  -7.253  1.00  9.360          C  
ATOM   2483  OE1 GLN A 154       0.026 -16.994  -7.288  1.00  9.360          O  
ATOM   2484  NE2 GLN A 154      -0.967 -15.287  -8.346  1.00  9.360          N  
ATOM   2485  H   GLN A 154      -0.507 -15.897  -2.360  1.00  8.120          H  
ATOM   2486  HA  GLN A 154      -2.632 -14.477  -3.885  1.00  7.980          H  
ATOM   2487 1HB  GLN A 154      -1.190 -16.962  -4.821  1.00 11.230          H  
ATOM   2488 2HB  GLN A 154      -2.624 -16.317  -5.533  1.00 11.230          H  
ATOM   2489 1HG  GLN A 154      -1.390 -14.287  -6.145  1.00 11.230          H  
ATOM   2490 2HG  GLN A 154       0.083 -15.006  -5.445  1.00 11.230          H  
ATOM   2491 1HE2 GLN A 154      -0.798 -15.689  -9.248  1.00 11.230          H  
ATOM   2492 2HE2 GLN A 154      -1.445 -14.409  -8.275  1.00 11.230          H  
ATOM   2493  N   ILE A 155      -4.262 -16.287  -3.065  1.00  5.780          N  
ATOM   2494  CA  ILE A 155      -5.143 -17.179  -2.323  1.00  5.420          C  
ATOM   2495  C   ILE A 155      -5.344 -18.442  -3.114  1.00  5.610          C  
ATOM   2496  O   ILE A 155      -5.848 -18.386  -4.239  1.00  5.850          O  
ATOM   2497  CB  ILE A 155      -6.516 -16.520  -2.129  1.00  7.730          C  
ATOM   2498  CG1 ILE A 155      -6.387 -15.163  -1.442  1.00  7.730          C  
ATOM   2499  CG2 ILE A 155      -7.521 -17.437  -1.418  1.00  7.730          C  
ATOM   2500  CD1 ILE A 155      -5.746 -15.166  -0.097  1.00  7.730          C  
ATOM   2501  H   ILE A 155      -4.656 -15.669  -3.781  1.00  6.940          H  
ATOM   2502  HA  ILE A 155      -4.695 -17.444  -1.367  1.00  6.500          H  
ATOM   2503  HB  ILE A 155      -6.877 -16.309  -3.083  1.00  9.280          H  
ATOM   2504 1HG1 ILE A 155      -5.810 -14.509  -2.092  1.00  9.280          H  
ATOM   2505 2HG1 ILE A 155      -7.380 -14.746  -1.333  1.00  9.280          H  
ATOM   2506 1HG2 ILE A 155      -8.477 -16.920  -1.365  1.00  9.280          H  
ATOM   2507 2HG2 ILE A 155      -7.647 -18.366  -1.976  1.00  9.280          H  
ATOM   2508 3HG2 ILE A 155      -7.178 -17.672  -0.414  1.00  9.280          H  
ATOM   2509 1HD1 ILE A 155      -5.729 -14.156   0.254  1.00  9.280          H  
ATOM   2510 2HD1 ILE A 155      -6.313 -15.778   0.600  1.00  9.280          H  
ATOM   2511 3HD1 ILE A 155      -4.728 -15.543  -0.155  1.00  9.280          H  
ATOM   2512  N   PHE A 156      -4.988 -19.591  -2.549  1.00  5.660          N  
ATOM   2513  CA  PHE A 156      -5.172 -20.803  -3.324  1.00  5.920          C  
ATOM   2514  C   PHE A 156      -6.343 -21.601  -2.816  1.00  5.660          C  
ATOM   2515  O   PHE A 156      -6.494 -21.827  -1.607  1.00  5.650          O  
ATOM   2516  CB  PHE A 156      -3.908 -21.641  -3.330  1.00  8.180          C  
ATOM   2517  CG  PHE A 156      -2.815 -20.963  -4.076  1.00  8.180          C  
ATOM   2518  CD1 PHE A 156      -1.865 -20.217  -3.411  1.00  8.180          C  
ATOM   2519  CD2 PHE A 156      -2.750 -21.045  -5.455  1.00  8.180          C  
ATOM   2520  CE1 PHE A 156      -0.869 -19.584  -4.099  1.00  8.180          C  
ATOM   2521  CE2 PHE A 156      -1.754 -20.406  -6.147  1.00  8.180          C  
ATOM   2522  CZ  PHE A 156      -0.812 -19.679  -5.470  1.00  8.180          C  
ATOM   2523  H   PHE A 156      -4.568 -19.624  -1.605  1.00  6.790          H  
ATOM   2524  HA  PHE A 156      -5.386 -20.533  -4.357  1.00  7.100          H  
ATOM   2525 1HB  PHE A 156      -3.574 -21.814  -2.305  1.00  9.820          H  
ATOM   2526 2HB  PHE A 156      -4.106 -22.604  -3.794  1.00  9.820          H  
ATOM   2527  HD1 PHE A 156      -1.916 -20.135  -2.328  1.00  9.820          H  
ATOM   2528  HD2 PHE A 156      -3.504 -21.617  -6.000  1.00  9.820          H  
ATOM   2529  HE1 PHE A 156      -0.127 -18.999  -3.560  1.00  9.820          H  
ATOM   2530  HE2 PHE A 156      -1.715 -20.473  -7.237  1.00  9.820          H  
ATOM   2531  HZ  PHE A 156      -0.023 -19.169  -6.022  1.00  9.820          H  
ATOM   2532  N   VAL A 157      -7.159 -22.044  -3.760  1.00  5.660          N  
ATOM   2533  CA  VAL A 157      -8.328 -22.822  -3.456  1.00  5.530          C  
ATOM   2534  C   VAL A 157      -8.349 -24.203  -4.070  1.00  5.980          C  
ATOM   2535  O   VAL A 157      -8.411 -24.349  -5.293  1.00  6.280          O  
ATOM   2536  CB  VAL A 157      -9.529 -22.053  -4.018  1.00  7.790          C  
ATOM   2537  CG1 VAL A 157     -10.840 -22.788  -3.788  1.00  7.790          C  
ATOM   2538  CG2 VAL A 157      -9.552 -20.689  -3.426  1.00  7.790          C  
ATOM   2539  H   VAL A 157      -7.001 -21.758  -4.730  1.00  6.790          H  
ATOM   2540  HA  VAL A 157      -8.393 -22.923  -2.380  1.00  6.640          H  
ATOM   2541  HB  VAL A 157      -9.398 -21.965  -5.056  1.00  9.350          H  
ATOM   2542 1HG1 VAL A 157     -11.659 -22.226  -4.226  1.00  9.350          H  
ATOM   2543 2HG1 VAL A 157     -10.819 -23.773  -4.247  1.00  9.350          H  
ATOM   2544 3HG1 VAL A 157     -11.006 -22.893  -2.752  1.00  9.350          H  
ATOM   2545 1HG2 VAL A 157     -10.367 -20.149  -3.854  1.00  9.350          H  
ATOM   2546 2HG2 VAL A 157      -9.674 -20.771  -2.360  1.00  9.350          H  
ATOM   2547 3HG2 VAL A 157      -8.627 -20.158  -3.645  1.00  9.350          H  
ATOM   2548  N   LYS A 158      -8.406 -25.215  -3.224  1.00  6.210          N  
ATOM   2549  CA  LYS A 158      -8.531 -26.585  -3.707  1.00  6.700          C  
ATOM   2550  C   LYS A 158     -10.005 -26.952  -3.740  1.00  6.840          C  
ATOM   2551  O   LYS A 158     -10.600 -27.214  -2.695  1.00  6.900          O  
ATOM   2552  CB  LYS A 158      -7.750 -27.542  -2.808  1.00  9.180          C  
ATOM   2553  CG  LYS A 158      -6.247 -27.241  -2.711  1.00  9.180          C  
ATOM   2554  CD  LYS A 158      -5.548 -27.488  -4.052  1.00  9.180          C  
ATOM   2555  CE  LYS A 158      -4.059 -27.229  -3.990  1.00  9.180          C  
ATOM   2556  NZ  LYS A 158      -3.416 -27.514  -5.300  1.00  9.180          N  
ATOM   2557  H   LYS A 158      -8.298 -25.016  -2.220  1.00  7.450          H  
ATOM   2558  HA  LYS A 158      -8.167 -26.647  -4.731  1.00  8.040          H  
ATOM   2559 1HB  LYS A 158      -8.162 -27.488  -1.810  1.00 11.020          H  
ATOM   2560 2HB  LYS A 158      -7.878 -28.565  -3.169  1.00 11.020          H  
ATOM   2561 1HG  LYS A 158      -6.105 -26.198  -2.416  1.00 11.020          H  
ATOM   2562 2HG  LYS A 158      -5.799 -27.878  -1.947  1.00 11.020          H  
ATOM   2563 1HD  LYS A 158      -5.723 -28.511  -4.386  1.00 11.020          H  
ATOM   2564 2HD  LYS A 158      -5.949 -26.811  -4.800  1.00 11.020          H  
ATOM   2565 1HE  LYS A 158      -3.901 -26.179  -3.745  1.00 11.020          H  
ATOM   2566 2HE  LYS A 158      -3.600 -27.848  -3.222  1.00 11.020          H  
ATOM   2567 1HZ  LYS A 158      -2.429 -27.315  -5.255  1.00 11.020          H  
ATOM   2568 2HZ  LYS A 158      -3.551 -28.484  -5.537  1.00 11.020          H  
ATOM   2569 3HZ  LYS A 158      -3.859 -26.929  -6.025  1.00 11.020          H  
ATOM   2570  N   THR A 159     -10.600 -26.951  -4.932  1.00  7.080          N  
ATOM   2571  CA  THR A 159     -12.035 -27.151  -5.037  1.00  7.380          C  
ATOM   2572  C   THR A 159     -12.380 -28.613  -4.854  1.00  7.820          C  
ATOM   2573  O   THR A 159     -11.509 -29.478  -4.872  1.00  7.960          O  
ATOM   2574  CB  THR A 159     -12.581 -26.638  -6.384  1.00 10.210          C  
ATOM   2575  OG1 THR A 159     -12.019 -27.389  -7.463  1.00 10.210          O  
ATOM   2576  CG2 THR A 159     -12.248 -25.176  -6.578  1.00 10.210          C  
ATOM   2577  H   THR A 159     -10.062 -26.767  -5.785  1.00  8.500          H  
ATOM   2578  HA  THR A 159     -12.524 -26.580  -4.242  1.00  8.860          H  
ATOM   2579  HB  THR A 159     -13.661 -26.753  -6.396  1.00 12.250          H  
ATOM   2580  HG1 THR A 159     -11.054 -27.195  -7.505  1.00 12.250          H  
ATOM   2581 1HG2 THR A 159     -12.653 -24.836  -7.526  1.00 12.250          H  
ATOM   2582 2HG2 THR A 159     -12.679 -24.601  -5.770  1.00 12.250          H  
ATOM   2583 3HG2 THR A 159     -11.170 -25.042  -6.572  1.00 12.250          H  
ATOM   2584  N   LEU A 160     -13.663 -28.907  -4.683  1.00  8.180          N  
ATOM   2585  CA  LEU A 160     -14.096 -30.279  -4.456  1.00  8.590          C  
ATOM   2586  C   LEU A 160     -13.843 -31.214  -5.639  1.00  8.800          C  
ATOM   2587  O   LEU A 160     -13.518 -32.388  -5.459  1.00  9.040          O  
ATOM   2588  CB  LEU A 160     -15.604 -30.301  -4.160  1.00 11.860          C  
ATOM   2589  CG  LEU A 160     -16.114 -29.588  -2.858  1.00 11.860          C  
ATOM   2590  CD1 LEU A 160     -17.620 -29.648  -2.843  1.00 11.860          C  
ATOM   2591  CD2 LEU A 160     -15.556 -30.223  -1.618  1.00 11.860          C  
ATOM   2592  H   LEU A 160     -14.339 -28.157  -4.687  1.00  9.820          H  
ATOM   2593  HA  LEU A 160     -13.544 -30.679  -3.615  1.00 10.310          H  
ATOM   2594 1HB  LEU A 160     -16.122 -29.845  -5.005  1.00 14.230          H  
ATOM   2595 2HB  LEU A 160     -15.919 -31.344  -4.103  1.00 14.230          H  
ATOM   2596  HG  LEU A 160     -15.824 -28.537  -2.881  1.00 14.230          H  
ATOM   2597 1HD1 LEU A 160     -17.978 -29.130  -1.966  1.00 14.230          H  
ATOM   2598 2HD1 LEU A 160     -18.018 -29.173  -3.728  1.00 14.230          H  
ATOM   2599 3HD1 LEU A 160     -17.950 -30.688  -2.813  1.00 14.230          H  
ATOM   2600 1HD2 LEU A 160     -15.942 -29.711  -0.737  1.00 14.230          H  
ATOM   2601 2HD2 LEU A 160     -15.842 -31.255  -1.590  1.00 14.230          H  
ATOM   2602 3HD2 LEU A 160     -14.493 -30.150  -1.620  1.00 14.230          H  
ATOM   2603  N   THR A 161     -14.042 -30.700  -6.855  1.00  8.620          N  
ATOM   2604  CA  THR A 161     -13.924 -31.513  -8.064  1.00  8.900          C  
ATOM   2605  C   THR A 161     -13.167 -30.837  -9.215  1.00  8.960          C  
ATOM   2606  O   THR A 161     -13.798 -30.558 -10.238  1.00  9.370          O  
ATOM   2607  CB  THR A 161     -15.304 -31.867  -8.644  1.00 12.350          C  
ATOM   2608  OG1 THR A 161     -15.992 -30.657  -8.948  1.00 12.350          O  
ATOM   2609  CG2 THR A 161     -16.123 -32.669  -7.638  1.00 12.350          C  
ATOM   2610  H   THR A 161     -14.298 -29.730  -6.942  1.00 10.340          H  
ATOM   2611  HA  THR A 161     -13.396 -32.432  -7.811  1.00 10.680          H  
ATOM   2612  HB  THR A 161     -15.177 -32.454  -9.554  1.00 14.820          H  
ATOM   2613  HG1 THR A 161     -15.519 -30.243  -9.706  1.00 14.820          H  
ATOM   2614 1HG2 THR A 161     -17.094 -32.904  -8.071  1.00 14.820          H  
ATOM   2615 2HG2 THR A 161     -15.597 -33.592  -7.399  1.00 14.820          H  
ATOM   2616 3HG2 THR A 161     -16.270 -32.093  -6.733  1.00 14.820          H  
ATOM   2617  N   GLY A 162     -11.870 -30.504  -9.100  1.00  8.710          N  
ATOM   2618  CA  GLY A 162     -10.971 -30.679  -7.967  1.00  8.830          C  
ATOM   2619  C   GLY A 162      -9.807 -29.767  -8.312  1.00  8.610          C  
ATOM   2620  O   GLY A 162      -8.689 -29.901  -7.817  1.00  8.760          O  
ATOM   2621  H   GLY A 162     -11.442 -30.032  -9.885  1.00 10.450          H  
ATOM   2622 1HA  GLY A 162     -11.434 -30.368  -7.044  1.00 10.600          H  
ATOM   2623 2HA  GLY A 162     -10.648 -31.714  -7.872  1.00 10.600          H  
ATOM   2624  N   LYS A 163     -10.122 -28.865  -9.239  1.00  8.410          N  
ATOM   2625  CA  LYS A 163      -9.238 -27.856  -9.822  1.00  8.390          C  
ATOM   2626  C   LYS A 163      -8.761 -26.835  -8.800  1.00  7.970          C  
ATOM   2627  O   LYS A 163      -9.481 -26.532  -7.840  1.00  7.540          O  
ATOM   2628  CB  LYS A 163      -9.971 -27.145 -10.971  1.00 11.750          C  
ATOM   2629  CG  LYS A 163      -9.147 -26.115 -11.752  1.00 11.750          C  
ATOM   2630  CD  LYS A 163      -9.926 -25.552 -12.938  1.00 11.750          C  
ATOM   2631  CE  LYS A 163      -9.107 -24.501 -13.682  1.00 11.750          C  
ATOM   2632  NZ  LYS A 163      -9.845 -23.940 -14.858  1.00 11.750          N  
ATOM   2633  H   LYS A 163     -11.089 -28.888  -9.541  1.00 10.090          H  
ATOM   2634  HA  LYS A 163      -8.359 -28.360 -10.223  1.00 10.070          H  
ATOM   2635 1HB  LYS A 163     -10.334 -27.888 -11.680  1.00 14.100          H  
ATOM   2636 2HB  LYS A 163     -10.842 -26.627 -10.567  1.00 14.100          H  
ATOM   2637 1HG  LYS A 163      -8.897 -25.278 -11.105  1.00 14.100          H  
ATOM   2638 2HG  LYS A 163      -8.224 -26.568 -12.109  1.00 14.100          H  
ATOM   2639 1HD  LYS A 163     -10.182 -26.358 -13.627  1.00 14.100          H  
ATOM   2640 2HD  LYS A 163     -10.848 -25.095 -12.583  1.00 14.100          H  
ATOM   2641 1HE  LYS A 163      -8.866 -23.689 -12.995  1.00 14.100          H  
ATOM   2642 2HE  LYS A 163      -8.181 -24.954 -14.031  1.00 14.100          H  
ATOM   2643 1HZ  LYS A 163      -9.268 -23.250 -15.321  1.00 14.100          H  
ATOM   2644 2HZ  LYS A 163     -10.063 -24.684 -15.508  1.00 14.100          H  
ATOM   2645 3HZ  LYS A 163     -10.702 -23.505 -14.547  1.00 14.100          H  
ATOM   2646  N   THR A 164      -7.532 -26.335  -8.989  1.00  8.320          N  
ATOM   2647  CA  THR A 164      -7.039 -25.271  -8.126  1.00  7.920          C  
ATOM   2648  C   THR A 164      -7.428 -23.924  -8.729  1.00  7.940          C  
ATOM   2649  O   THR A 164      -7.149 -23.644  -9.899  1.00  8.550          O  
ATOM   2650  CB  THR A 164      -5.503 -25.318  -7.921  1.00 11.250          C  
ATOM   2651  OG1 THR A 164      -5.134 -26.567  -7.309  1.00 11.250          O  
ATOM   2652  CG2 THR A 164      -5.061 -24.155  -6.969  1.00 11.250          C  
ATOM   2653  H   THR A 164      -6.970 -26.653  -9.765  1.00  9.980          H  
ATOM   2654  HA  THR A 164      -7.511 -25.370  -7.159  1.00  9.500          H  
ATOM   2655  HB  THR A 164      -4.998 -25.221  -8.880  1.00 13.500          H  
ATOM   2656  HG1 THR A 164      -5.388 -27.284  -7.904  1.00 13.500          H  
ATOM   2657 1HG2 THR A 164      -3.986 -24.201  -6.819  1.00 13.500          H  
ATOM   2658 2HG2 THR A 164      -5.315 -23.187  -7.404  1.00 13.500          H  
ATOM   2659 3HG2 THR A 164      -5.568 -24.260  -6.007  1.00 13.500          H  
ATOM   2660  N   ILE A 165      -8.068 -23.102  -7.917  1.00  7.390          N  
ATOM   2661  CA  ILE A 165      -8.508 -21.768  -8.298  1.00  7.480          C  
ATOM   2662  C   ILE A 165      -7.650 -20.743  -7.560  1.00  7.150          C  
ATOM   2663  O   ILE A 165      -7.406 -20.871  -6.360  1.00  6.600          O  
ATOM   2664  CB  ILE A 165     -10.023 -21.584  -8.007  1.00 10.440          C  
ATOM   2665  CG1 ILE A 165     -10.845 -22.713  -8.718  1.00 10.440          C  
ATOM   2666  CG2 ILE A 165     -10.522 -20.181  -8.389  1.00 10.440          C  
ATOM   2667  CD1 ILE A 165     -10.750 -22.789 -10.227  1.00 10.440          C  
ATOM   2668  H   ILE A 165      -8.256 -23.457  -6.974  1.00  8.870          H  
ATOM   2669  HA  ILE A 165      -8.336 -21.624  -9.361  1.00  8.980          H  
ATOM   2670  HB  ILE A 165     -10.196 -21.712  -6.974  1.00 12.520          H  
ATOM   2671 1HG1 ILE A 165     -10.498 -23.668  -8.335  1.00 12.520          H  
ATOM   2672 2HG1 ILE A 165     -11.893 -22.588  -8.449  1.00 12.520          H  
ATOM   2673 1HG2 ILE A 165     -11.581 -20.101  -8.142  1.00 12.520          H  
ATOM   2674 2HG2 ILE A 165      -9.972 -19.423  -7.837  1.00 12.520          H  
ATOM   2675 3HG2 ILE A 165     -10.387 -20.008  -9.453  1.00 12.520          H  
ATOM   2676 1HD1 ILE A 165     -11.361 -23.621 -10.571  1.00 12.520          H  
ATOM   2677 2HD1 ILE A 165     -11.116 -21.869 -10.674  1.00 12.520          H  
ATOM   2678 3HD1 ILE A 165      -9.724 -22.957 -10.533  1.00 12.520          H  
ATOM   2679  N   THR A 166      -7.114 -19.760  -8.274  1.00  7.590          N  
ATOM   2680  CA  THR A 166      -6.257 -18.778  -7.610  1.00  7.370          C  
ATOM   2681  C   THR A 166      -6.927 -17.408  -7.608  1.00  7.380          C  
ATOM   2682  O   THR A 166      -7.394 -16.936  -8.649  1.00  7.970          O  
ATOM   2683  CB  THR A 166      -4.868 -18.686  -8.280  1.00 10.410          C  
ATOM   2684  OG1 THR A 166      -4.239 -19.972  -8.252  1.00 10.410          O  
ATOM   2685  CG2 THR A 166      -3.981 -17.723  -7.479  1.00 10.410          C  
ATOM   2686  H   THR A 166      -7.316 -19.679  -9.263  1.00  9.110          H  
ATOM   2687  HA  THR A 166      -6.110 -19.076  -6.572  1.00  8.840          H  
ATOM   2688  HB  THR A 166      -4.964 -18.343  -9.309  1.00 12.490          H  
ATOM   2689  HG1 THR A 166      -4.696 -20.553  -8.862  1.00 12.490          H  
ATOM   2690 1HG2 THR A 166      -2.994 -17.680  -7.934  1.00 12.490          H  
ATOM   2691 2HG2 THR A 166      -4.409 -16.722  -7.467  1.00 12.490          H  
ATOM   2692 3HG2 THR A 166      -3.893 -18.094  -6.454  1.00 12.490          H  
ATOM   2693  N   LEU A 167      -6.971 -16.772  -6.436  1.00  6.840          N  
ATOM   2694  CA  LEU A 167      -7.589 -15.454  -6.309  1.00  6.930          C  
ATOM   2695  C   LEU A 167      -6.604 -14.359  -5.884  1.00  6.800          C  
ATOM   2696  O   LEU A 167      -5.656 -14.581  -5.118  1.00  6.390          O  
ATOM   2697  CB  LEU A 167      -8.744 -15.472  -5.286  1.00  9.670          C  
ATOM   2698  CG  LEU A 167     -10.033 -16.224  -5.639  1.00  9.670          C  
ATOM   2699  CD1 LEU A 167      -9.880 -17.729  -5.329  1.00  9.670          C  
ATOM   2700  CD2 LEU A 167     -11.170 -15.628  -4.809  1.00  9.670          C  
ATOM   2701  H   LEU A 167      -6.571 -17.253  -5.625  1.00  8.210          H  
ATOM   2702  HA  LEU A 167      -7.996 -15.174  -7.279  1.00  8.320          H  
ATOM   2703 1HB  LEU A 167      -8.406 -15.908  -4.398  1.00 11.600          H  
ATOM   2704 2HB  LEU A 167      -9.012 -14.437  -5.066  1.00 11.600          H  
ATOM   2705  HG  LEU A 167     -10.248 -16.114  -6.701  1.00 11.600          H  
ATOM   2706 1HD1 LEU A 167     -10.811 -18.241  -5.566  1.00 11.600          H  
ATOM   2707 2HD1 LEU A 167      -9.088 -18.177  -5.902  1.00 11.600          H  
ATOM   2708 3HD1 LEU A 167      -9.656 -17.844  -4.279  1.00 11.600          H  
ATOM   2709 1HD2 LEU A 167     -12.096 -16.135  -5.046  1.00 11.600          H  
ATOM   2710 2HD2 LEU A 167     -10.957 -15.743  -3.745  1.00 11.600          H  
ATOM   2711 3HD2 LEU A 167     -11.275 -14.570  -5.044  1.00 11.600          H  
ATOM   2712  N   GLU A 168      -6.867 -13.148  -6.374  1.00  7.260          N  
ATOM   2713  CA  GLU A 168      -6.117 -11.947  -6.012  1.00  7.210          C  
ATOM   2714  C   GLU A 168      -6.939 -11.126  -5.025  1.00  6.690          C  
ATOM   2715  O   GLU A 168      -8.095 -10.804  -5.308  1.00  6.980          O  
ATOM   2716  CB  GLU A 168      -5.822 -11.112  -7.267  1.00 10.110          C  
ATOM   2717  CG  GLU A 168      -4.882 -11.768  -8.296  1.00 10.110          C  
ATOM   2718  CD  GLU A 168      -4.716 -10.920  -9.572  1.00 10.110          C  
ATOM   2719  OE1 GLU A 168      -5.518 -10.041  -9.768  1.00 10.110          O  
ATOM   2720  OE2 GLU A 168      -3.787 -11.143 -10.331  1.00 10.110          O  
ATOM   2721  H   GLU A 168      -7.644 -13.049  -7.014  1.00  8.710          H  
ATOM   2722  HA  GLU A 168      -5.181 -12.234  -5.534  1.00  8.650          H  
ATOM   2723 1HB  GLU A 168      -6.760 -10.880  -7.773  1.00 12.140          H  
ATOM   2724 2HB  GLU A 168      -5.373 -10.162  -6.969  1.00 12.140          H  
ATOM   2725 1HG  GLU A 168      -3.904 -11.906  -7.835  1.00 12.140          H  
ATOM   2726 2HG  GLU A 168      -5.271 -12.752  -8.559  1.00 12.140          H  
ATOM   2727  N   VAL A 169      -6.370 -10.823  -3.857  1.00  6.100          N  
ATOM   2728  CA  VAL A 169      -7.120 -10.065  -2.849  1.00  5.650          C  
ATOM   2729  C   VAL A 169      -6.309  -8.881  -2.312  1.00  5.480          C  
ATOM   2730  O   VAL A 169      -5.093  -8.818  -2.507  1.00  5.560          O  
ATOM   2731  CB  VAL A 169      -7.579 -10.986  -1.709  1.00  8.090          C  
ATOM   2732  CG1 VAL A 169      -8.452 -12.117  -2.292  1.00  8.090          C  
ATOM   2733  CG2 VAL A 169      -6.412 -11.509  -0.946  1.00  8.090          C  
ATOM   2734  H   VAL A 169      -5.415 -11.111  -3.688  1.00  7.320          H  
ATOM   2735  HA  VAL A 169      -8.016  -9.658  -3.318  1.00  6.780          H  
ATOM   2736  HB  VAL A 169      -8.212 -10.411  -1.031  1.00  9.710          H  
ATOM   2737 1HG1 VAL A 169      -8.798 -12.725  -1.502  1.00  9.710          H  
ATOM   2738 2HG1 VAL A 169      -9.301 -11.687  -2.820  1.00  9.710          H  
ATOM   2739 3HG1 VAL A 169      -7.873 -12.729  -2.978  1.00  9.710          H  
ATOM   2740 1HG2 VAL A 169      -6.773 -12.132  -0.135  1.00  9.710          H  
ATOM   2741 2HG2 VAL A 169      -5.767 -12.087  -1.599  1.00  9.710          H  
ATOM   2742 3HG2 VAL A 169      -5.869 -10.676  -0.539  1.00  9.710          H  
ATOM   2743  N   GLU A 170      -6.984  -7.963  -1.616  1.00  5.420          N  
ATOM   2744  CA  GLU A 170      -6.331  -6.779  -1.042  1.00  5.260          C  
ATOM   2745  C   GLU A 170      -5.771  -6.998   0.378  1.00  4.370          C  
ATOM   2746  O   GLU A 170      -6.334  -7.773   1.151  1.00  4.130          O  
ATOM   2747  CB  GLU A 170      -7.350  -5.626  -0.995  1.00  7.430          C  
ATOM   2748  CG  GLU A 170      -7.871  -5.152  -2.343  1.00  7.430          C  
ATOM   2749  CD  GLU A 170      -6.885  -4.367  -3.147  1.00  7.430          C  
ATOM   2750  OE1 GLU A 170      -6.092  -3.651  -2.561  1.00  7.430          O  
ATOM   2751  OE2 GLU A 170      -6.938  -4.441  -4.343  1.00  7.430          O  
ATOM   2752  H   GLU A 170      -7.997  -8.097  -1.465  1.00  6.500          H  
ATOM   2753  HA  GLU A 170      -5.522  -6.517  -1.720  1.00  6.310          H  
ATOM   2754 1HB  GLU A 170      -8.210  -5.940  -0.428  1.00  8.910          H  
ATOM   2755 2HB  GLU A 170      -6.948  -4.768  -0.471  1.00  8.910          H  
ATOM   2756 1HG  GLU A 170      -8.182  -6.022  -2.922  1.00  8.910          H  
ATOM   2757 2HG  GLU A 170      -8.752  -4.537  -2.169  1.00  8.910          H  
ATOM   2758  N   PRO A 171      -4.730  -6.240   0.798  1.00  4.050          N  
ATOM   2759  CA  PRO A 171      -4.121  -6.226   2.138  1.00  3.410          C  
ATOM   2760  C   PRO A 171      -5.082  -5.814   3.263  1.00  3.510          C  
ATOM   2761  O   PRO A 171      -4.821  -6.061   4.450  1.00  3.400          O  
ATOM   2762  CB  PRO A 171      -2.986  -5.217   1.964  1.00  5.120          C  
ATOM   2763  CG  PRO A 171      -3.339  -4.379   0.782  1.00  5.120          C  
ATOM   2764  CD  PRO A 171      -4.055  -5.305  -0.152  1.00  5.120          C  
ATOM   2765  HA  PRO A 171      -3.710  -7.213   2.359  1.00  4.090          H  
ATOM   2766 1HB  PRO A 171      -2.929  -4.613   2.840  1.00  6.140          H  
ATOM   2767 2HB  PRO A 171      -2.037  -5.728   1.882  1.00  6.140          H  
ATOM   2768 1HG  PRO A 171      -3.955  -3.519   1.099  1.00  6.140          H  
ATOM   2769 2HG  PRO A 171      -2.420  -3.953   0.346  1.00  6.140          H  
ATOM   2770 1HD  PRO A 171      -4.743  -4.695  -0.739  1.00  6.140          H  
ATOM   2771 2HD  PRO A 171      -3.339  -5.848  -0.789  1.00  6.140          H  
ATOM   2772  N   SER A 172      -6.177  -5.155   2.890  1.00  4.210          N  
ATOM   2773  CA  SER A 172      -7.171  -4.724   3.850  1.00  4.850          C  
ATOM   2774  C   SER A 172      -8.375  -5.659   3.893  1.00  5.230          C  
ATOM   2775  O   SER A 172      -9.262  -5.485   4.733  1.00  5.950          O  
ATOM   2776  CB  SER A 172      -7.654  -3.331   3.525  1.00  6.530          C  
ATOM   2777  OG  SER A 172      -8.336  -3.314   2.303  1.00  6.530          O  
ATOM   2778  H   SER A 172      -6.348  -4.938   1.921  1.00  5.050          H  
ATOM   2779  HA  SER A 172      -6.717  -4.718   4.833  1.00  5.820          H  
ATOM   2780 1HB  SER A 172      -8.313  -2.981   4.318  1.00  7.840          H  
ATOM   2781 2HB  SER A 172      -6.802  -2.655   3.483  1.00  7.840          H  
ATOM   2782  HG  SER A 172      -8.675  -2.423   2.198  1.00  7.840          H  
ATOM   2783  N   ASP A 173      -8.462  -6.620   2.963  1.00  4.900          N  
ATOM   2784  CA  ASP A 173      -9.621  -7.491   2.946  1.00  5.300          C  
ATOM   2785  C   ASP A 173      -9.686  -8.302   4.215  1.00  5.270          C  
ATOM   2786  O   ASP A 173      -8.675  -8.832   4.688  1.00  4.800          O  
ATOM   2787  CB  ASP A 173      -9.628  -8.445   1.741  1.00  7.260          C  
ATOM   2788  CG  ASP A 173     -10.033  -7.817   0.386  1.00  7.260          C  
ATOM   2789  OD1 ASP A 173     -10.595  -6.754   0.381  1.00  7.260          O  
ATOM   2790  OD2 ASP A 173      -9.752  -8.416  -0.665  1.00  7.260          O  
ATOM   2791  H   ASP A 173      -7.713  -6.790   2.298  1.00  5.880          H  
ATOM   2792  HA  ASP A 173     -10.517  -6.873   2.895  1.00  6.360          H  
ATOM   2793 1HB  ASP A 173      -8.643  -8.906   1.636  1.00  8.710          H  
ATOM   2794 2HB  ASP A 173     -10.333  -9.232   1.957  1.00  8.710          H  
ATOM   2795  N   THR A 174     -10.891  -8.456   4.729  1.00  6.020          N  
ATOM   2796  CA  THR A 174     -11.099  -9.264   5.907  1.00  6.360          C  
ATOM   2797  C   THR A 174     -11.168 -10.714   5.495  1.00  6.210          C  
ATOM   2798  O   THR A 174     -11.377 -11.028   4.318  1.00  5.980          O  
ATOM   2799  CB  THR A 174     -12.394  -8.859   6.636  1.00  8.770          C  
ATOM   2800  OG1 THR A 174     -13.534  -9.114   5.787  1.00  8.770          O  
ATOM   2801  CG2 THR A 174     -12.340  -7.374   6.969  1.00  8.770          C  
ATOM   2802  H   THR A 174     -11.666  -7.971   4.306  1.00  7.220          H  
ATOM   2803  HA  THR A 174     -10.255  -9.134   6.583  1.00  7.630          H  
ATOM   2804  HB  THR A 174     -12.495  -9.440   7.559  1.00 10.520          H  
ATOM   2805  HG1 THR A 174     -14.344  -8.974   6.310  1.00 10.520          H  
ATOM   2806 1HG2 THR A 174     -13.251  -7.080   7.487  1.00 10.520          H  
ATOM   2807 2HG2 THR A 174     -11.478  -7.181   7.610  1.00 10.520          H  
ATOM   2808 3HG2 THR A 174     -12.243  -6.789   6.055  1.00 10.520          H  
ATOM   2809  N   ILE A 175     -11.063 -11.596   6.479  1.00  6.530          N  
ATOM   2810  CA  ILE A 175     -11.155 -13.018   6.210  1.00  6.500          C  
ATOM   2811  C   ILE A 175     -12.569 -13.361   5.762  1.00  6.950          C  
ATOM   2812  O   ILE A 175     -12.730 -14.139   4.818  1.00  6.730          O  
ATOM   2813  CB  ILE A 175     -10.690 -13.818   7.441  1.00  9.110          C  
ATOM   2814  CG1 ILE A 175      -9.174 -13.502   7.729  1.00  9.110          C  
ATOM   2815  CG2 ILE A 175     -10.881 -15.292   7.267  1.00  9.110          C  
ATOM   2816  CD1 ILE A 175      -8.135 -13.797   6.614  1.00  9.110          C  
ATOM   2817  H   ILE A 175     -10.897 -11.255   7.411  1.00  7.840          H  
ATOM   2818  HA  ILE A 175     -10.505 -13.262   5.388  1.00  7.800          H  
ATOM   2819  HB  ILE A 175     -11.258 -13.504   8.308  1.00 10.930          H  
ATOM   2820 1HG1 ILE A 175      -9.090 -12.451   7.986  1.00 10.930          H  
ATOM   2821 2HG1 ILE A 175      -8.897 -14.090   8.577  1.00 10.930          H  
ATOM   2822 1HG2 ILE A 175     -10.527 -15.773   8.128  1.00 10.930          H  
ATOM   2823 2HG2 ILE A 175     -11.936 -15.528   7.110  1.00 10.930          H  
ATOM   2824 3HG2 ILE A 175     -10.338 -15.642   6.483  1.00 10.930          H  
ATOM   2825 1HD1 ILE A 175      -7.137 -13.542   6.981  1.00 10.930          H  
ATOM   2826 2HD1 ILE A 175      -8.152 -14.847   6.351  1.00 10.930          H  
ATOM   2827 3HD1 ILE A 175      -8.337 -13.203   5.728  1.00 10.930          H  
ATOM   2828  N   GLU A 176     -13.597 -12.787   6.401  1.00  7.710          N  
ATOM   2829  CA  GLU A 176     -14.971 -13.040   5.973  1.00  8.350          C  
ATOM   2830  C   GLU A 176     -15.146 -12.712   4.490  1.00  8.020          C  
ATOM   2831  O   GLU A 176     -15.807 -13.459   3.758  1.00  8.220          O  
ATOM   2832  CB  GLU A 176     -15.968 -12.177   6.760  1.00 11.430          C  
ATOM   2833  CG  GLU A 176     -17.450 -12.455   6.452  1.00 11.430          C  
ATOM   2834  CD  GLU A 176     -18.398 -11.594   7.253  1.00 11.430          C  
ATOM   2835  OE1 GLU A 176     -17.964 -10.596   7.769  1.00 11.430          O  
ATOM   2836  OE2 GLU A 176     -19.542 -11.966   7.403  1.00 11.430          O  
ATOM   2837  H   GLU A 176     -13.419 -12.206   7.225  1.00  9.250          H  
ATOM   2838  HA  GLU A 176     -15.195 -14.096   6.128  1.00 10.020          H  
ATOM   2839 1HB  GLU A 176     -15.813 -12.320   7.810  1.00 13.720          H  
ATOM   2840 2HB  GLU A 176     -15.780 -11.125   6.545  1.00 13.720          H  
ATOM   2841 1HG  GLU A 176     -17.636 -12.289   5.391  1.00 13.720          H  
ATOM   2842 2HG  GLU A 176     -17.653 -13.497   6.672  1.00 13.720          H  
ATOM   2843  N   ASN A 177     -14.580 -11.579   4.054  1.00  7.630          N  
ATOM   2844  CA  ASN A 177     -14.724 -11.180   2.665  1.00  7.540          C  
ATOM   2845  C   ASN A 177     -13.931 -12.049   1.705  1.00  6.810          C  
ATOM   2846  O   ASN A 177     -14.448 -12.391   0.641  1.00  7.070          O  
ATOM   2847  CB  ASN A 177     -14.365  -9.724   2.491  1.00 10.590          C  
ATOM   2848  CG  ASN A 177     -15.436  -8.814   3.050  1.00 10.590          C  
ATOM   2849  OD1 ASN A 177     -16.587  -9.222   3.245  1.00 10.590          O  
ATOM   2850  ND2 ASN A 177     -15.090  -7.581   3.302  1.00 10.590          N  
ATOM   2851  H   ASN A 177     -14.092 -10.975   4.716  1.00  9.160          H  
ATOM   2852  HA  ASN A 177     -15.773 -11.295   2.396  1.00  9.050          H  
ATOM   2853 1HB  ASN A 177     -13.424  -9.525   3.014  1.00 12.710          H  
ATOM   2854 2HB  ASN A 177     -14.209  -9.502   1.436  1.00 12.710          H  
ATOM   2855 1HD2 ASN A 177     -15.765  -6.940   3.668  1.00 12.710          H  
ATOM   2856 2HD2 ASN A 177     -14.162  -7.272   3.129  1.00 12.710          H  
ATOM   2857  N   VAL A 178     -12.702 -12.439   2.056  1.00  6.040          N  
ATOM   2858  CA  VAL A 178     -11.947 -13.291   1.147  1.00  5.440          C  
ATOM   2859  C   VAL A 178     -12.648 -14.641   1.040  1.00  5.740          C  
ATOM   2860  O   VAL A 178     -12.755 -15.203  -0.053  1.00  5.760          O  
ATOM   2861  CB  VAL A 178     -10.470 -13.449   1.548  1.00  7.860          C  
ATOM   2862  CG1 VAL A 178      -9.798 -14.524   0.629  1.00  7.860          C  
ATOM   2863  CG2 VAL A 178      -9.773 -12.127   1.429  1.00  7.860          C  
ATOM   2864  H   VAL A 178     -12.290 -12.108   2.937  1.00  7.250          H  
ATOM   2865  HA  VAL A 178     -11.955 -12.823   0.163  1.00  6.530          H  
ATOM   2866  HB  VAL A 178     -10.405 -13.753   2.571  1.00  9.430          H  
ATOM   2867 1HG1 VAL A 178      -8.749 -14.640   0.904  1.00  9.430          H  
ATOM   2868 2HG1 VAL A 178     -10.291 -15.468   0.730  1.00  9.430          H  
ATOM   2869 3HG1 VAL A 178      -9.871 -14.223  -0.396  1.00  9.430          H  
ATOM   2870 1HG2 VAL A 178      -8.728 -12.229   1.721  1.00  9.430          H  
ATOM   2871 2HG2 VAL A 178      -9.832 -11.765   0.409  1.00  9.430          H  
ATOM   2872 3HG2 VAL A 178     -10.262 -11.431   2.085  1.00  9.430          H  
ATOM   2873  N   LYS A 179     -13.093 -15.181   2.181  1.00  6.140          N  
ATOM   2874  CA  LYS A 179     -13.791 -16.449   2.217  1.00  6.500          C  
ATOM   2875  C   LYS A 179     -14.989 -16.392   1.250  1.00  7.070          C  
ATOM   2876  O   LYS A 179     -15.197 -17.326   0.458  1.00  7.070          O  
ATOM   2877  CB  LYS A 179     -14.202 -16.742   3.673  1.00  8.960          C  
ATOM   2878  CG  LYS A 179     -14.914 -18.050   3.926  1.00  8.960          C  
ATOM   2879  CD  LYS A 179     -15.219 -18.291   5.440  1.00  8.960          C  
ATOM   2880  CE  LYS A 179     -16.054 -19.587   5.643  1.00  8.960          C  
ATOM   2881  NZ  LYS A 179     -16.282 -19.939   7.098  1.00  8.960          N  
ATOM   2882  H   LYS A 179     -12.946 -14.687   3.065  1.00  7.370          H  
ATOM   2883  HA  LYS A 179     -13.113 -17.231   1.879  1.00  7.800          H  
ATOM   2884 1HB  LYS A 179     -13.313 -16.720   4.301  1.00 10.750          H  
ATOM   2885 2HB  LYS A 179     -14.853 -15.942   4.021  1.00 10.750          H  
ATOM   2886 1HG  LYS A 179     -15.844 -18.074   3.359  1.00 10.750          H  
ATOM   2887 2HG  LYS A 179     -14.275 -18.842   3.587  1.00 10.750          H  
ATOM   2888 1HD  LYS A 179     -14.292 -18.372   6.003  1.00 10.750          H  
ATOM   2889 2HD  LYS A 179     -15.784 -17.446   5.834  1.00 10.750          H  
ATOM   2890 1HE  LYS A 179     -17.022 -19.438   5.167  1.00 10.750          H  
ATOM   2891 2HE  LYS A 179     -15.548 -20.420   5.164  1.00 10.750          H  
ATOM   2892 1HZ  LYS A 179     -16.842 -20.782   7.177  1.00 10.750          H  
ATOM   2893 2HZ  LYS A 179     -15.403 -20.119   7.564  1.00 10.750          H  
ATOM   2894 3HZ  LYS A 179     -16.756 -19.200   7.603  1.00 10.750          H  
ATOM   2895  N   ALA A 180     -15.778 -15.296   1.307  1.00  7.640          N  
ATOM   2896  CA  ALA A 180     -16.900 -15.114   0.391  1.00  8.380          C  
ATOM   2897  C   ALA A 180     -16.444 -15.018  -1.074  1.00  8.140          C  
ATOM   2898  O   ALA A 180     -17.101 -15.565  -1.964  1.00  8.590          O  
ATOM   2899  CB  ALA A 180     -17.667 -13.864   0.762  1.00 11.440          C  
ATOM   2900  H   ALA A 180     -15.609 -14.583   2.026  1.00  9.170          H  
ATOM   2901  HA  ALA A 180     -17.556 -15.975   0.489  1.00 10.060          H  
ATOM   2902 1HB  ALA A 180     -18.521 -13.751   0.095  1.00 13.720          H  
ATOM   2903 2HB  ALA A 180     -18.011 -13.945   1.793  1.00 13.720          H  
ATOM   2904 3HB  ALA A 180     -17.012 -12.999   0.666  1.00 13.720          H  
ATOM   2905  N   LYS A 181     -15.319 -14.323  -1.337  1.00  7.500          N  
ATOM   2906  CA  LYS A 181     -14.819 -14.210  -2.709  1.00  7.460          C  
ATOM   2907  C   LYS A 181     -14.505 -15.591  -3.261  1.00  7.060          C  
ATOM   2908  O   LYS A 181     -14.813 -15.885  -4.423  1.00  7.450          O  
ATOM   2909  CB  LYS A 181     -13.588 -13.289  -2.804  1.00 10.460          C  
ATOM   2910  CG  LYS A 181     -13.898 -11.792  -2.613  1.00 10.460          C  
ATOM   2911  CD  LYS A 181     -12.637 -10.890  -2.687  1.00 10.460          C  
ATOM   2912  CE  LYS A 181     -13.023  -9.404  -2.491  1.00 10.460          C  
ATOM   2913  NZ  LYS A 181     -11.849  -8.453  -2.609  1.00 10.460          N  
ATOM   2914  H   LYS A 181     -14.852 -13.819  -0.576  1.00  9.000          H  
ATOM   2915  HA  LYS A 181     -15.609 -13.781  -3.325  1.00  8.950          H  
ATOM   2916 1HB  LYS A 181     -12.857 -13.583  -2.055  1.00 12.550          H  
ATOM   2917 2HB  LYS A 181     -13.123 -13.410  -3.778  1.00 12.550          H  
ATOM   2918 1HG  LYS A 181     -14.591 -11.485  -3.397  1.00 12.550          H  
ATOM   2919 2HG  LYS A 181     -14.388 -11.642  -1.663  1.00 12.550          H  
ATOM   2920 1HD  LYS A 181     -11.935 -11.176  -1.898  1.00 12.550          H  
ATOM   2921 2HD  LYS A 181     -12.144 -11.010  -3.651  1.00 12.550          H  
ATOM   2922 1HE  LYS A 181     -13.762  -9.139  -3.245  1.00 12.550          H  
ATOM   2923 2HE  LYS A 181     -13.469  -9.285  -1.503  1.00 12.550          H  
ATOM   2924 1HZ  LYS A 181     -12.170  -7.505  -2.474  1.00 12.550          H  
ATOM   2925 2HZ  LYS A 181     -11.116  -8.635  -1.898  1.00 12.550          H  
ATOM   2926 3HZ  LYS A 181     -11.432  -8.536  -3.519  1.00 12.550          H  
ATOM   2927  N   ILE A 182     -13.945 -16.463  -2.425  1.00  6.400          N  
ATOM   2928  CA  ILE A 182     -13.672 -17.805  -2.889  1.00  6.060          C  
ATOM   2929  C   ILE A 182     -14.950 -18.495  -3.256  1.00  6.640          C  
ATOM   2930  O   ILE A 182     -15.053 -19.059  -4.343  1.00  6.810          O  
ATOM   2931  CB  ILE A 182     -12.960 -18.683  -1.861  1.00  8.620          C  
ATOM   2932  CG1 ILE A 182     -11.560 -18.180  -1.633  1.00  8.620          C  
ATOM   2933  CG2 ILE A 182     -12.997 -20.148  -2.326  1.00  8.620          C  
ATOM   2934  CD1 ILE A 182     -10.905 -18.821  -0.468  1.00  8.620          C  
ATOM   2935  H   ILE A 182     -13.667 -16.140  -1.489  1.00  7.680          H  
ATOM   2936  HA  ILE A 182     -13.051 -17.751  -3.777  1.00  7.270          H  
ATOM   2937  HB  ILE A 182     -13.472 -18.605  -0.905  1.00 10.340          H  
ATOM   2938 1HG1 ILE A 182     -10.972 -18.346  -2.506  1.00 10.340          H  
ATOM   2939 2HG1 ILE A 182     -11.602 -17.107  -1.450  1.00 10.340          H  
ATOM   2940 1HG2 ILE A 182     -12.514 -20.772  -1.618  1.00 10.340          H  
ATOM   2941 2HG2 ILE A 182     -14.012 -20.509  -2.431  1.00 10.340          H  
ATOM   2942 3HG2 ILE A 182     -12.506 -20.234  -3.277  1.00 10.340          H  
ATOM   2943 1HD1 ILE A 182      -9.925 -18.408  -0.343  1.00 10.340          H  
ATOM   2944 2HD1 ILE A 182     -11.512 -18.625   0.408  1.00 10.340          H  
ATOM   2945 3HD1 ILE A 182     -10.814 -19.878  -0.596  1.00 10.340          H  
ATOM   2946  N   GLN A 183     -15.956 -18.431  -2.382  1.00  7.110          N  
ATOM   2947  CA  GLN A 183     -17.203 -19.144  -2.646  1.00  7.740          C  
ATOM   2948  C   GLN A 183     -17.762 -18.760  -4.003  1.00  8.380          C  
ATOM   2949  O   GLN A 183     -18.155 -19.638  -4.788  1.00  8.590          O  
ATOM   2950  CB  GLN A 183     -18.248 -18.793  -1.582  1.00 10.580          C  
ATOM   2951  CG  GLN A 183     -17.974 -19.339  -0.208  1.00 10.580          C  
ATOM   2952  CD  GLN A 183     -18.884 -18.732   0.824  1.00 10.580          C  
ATOM   2953  OE1 GLN A 183     -19.963 -18.206   0.519  1.00 10.580          O  
ATOM   2954  NE2 GLN A 183     -18.443 -18.775   2.053  1.00 10.580          N  
ATOM   2955  H   GLN A 183     -15.816 -17.933  -1.497  1.00  8.530          H  
ATOM   2956  HA  GLN A 183     -17.006 -20.217  -2.629  1.00  9.290          H  
ATOM   2957 1HB  GLN A 183     -18.339 -17.714  -1.503  1.00 12.700          H  
ATOM   2958 2HB  GLN A 183     -19.218 -19.176  -1.899  1.00 12.700          H  
ATOM   2959 1HG  GLN A 183     -18.136 -20.420  -0.211  1.00 12.700          H  
ATOM   2960 2HG  GLN A 183     -16.950 -19.123   0.068  1.00 12.700          H  
ATOM   2961 1HE2 GLN A 183     -18.977 -18.384   2.798  1.00 12.700          H  
ATOM   2962 2HE2 GLN A 183     -17.558 -19.239   2.239  1.00 12.700          H  
ATOM   2963  N   ASP A 184     -17.740 -17.452  -4.308  1.00  8.760          N  
ATOM   2964  CA  ASP A 184     -18.238 -16.937  -5.580  1.00  9.550          C  
ATOM   2965  C   ASP A 184     -17.470 -17.463  -6.793  1.00  9.420          C  
ATOM   2966  O   ASP A 184     -18.068 -17.694  -7.849  1.00 10.060          O  
ATOM   2967  CB  ASP A 184     -18.189 -15.404  -5.615  1.00 13.050          C  
ATOM   2968  CG  ASP A 184     -19.237 -14.696  -4.734  1.00 13.050          C  
ATOM   2969  OD1 ASP A 184     -20.159 -15.328  -4.270  1.00 13.050          O  
ATOM   2970  OD2 ASP A 184     -19.102 -13.507  -4.560  1.00 13.050          O  
ATOM   2971  H   ASP A 184     -17.416 -16.787  -3.593  1.00 10.510          H  
ATOM   2972  HA  ASP A 184     -19.277 -17.246  -5.680  1.00 11.460          H  
ATOM   2973 1HB  ASP A 184     -17.197 -15.082  -5.287  1.00 15.660          H  
ATOM   2974 2HB  ASP A 184     -18.311 -15.068  -6.643  1.00 15.660          H  
ATOM   2975  N   LYS A 185     -16.151 -17.655  -6.655  1.00  8.690          N  
ATOM   2976  CA  LYS A 185     -15.349 -18.140  -7.777  1.00  8.740          C  
ATOM   2977  C   LYS A 185     -15.449 -19.656  -7.962  1.00  8.540          C  
ATOM   2978  O   LYS A 185     -15.492 -20.140  -9.096  1.00  9.050          O  
ATOM   2979  CB  LYS A 185     -13.877 -17.747  -7.601  1.00 12.220          C  
ATOM   2980  CG  LYS A 185     -13.576 -16.236  -7.657  1.00 12.220          C  
ATOM   2981  CD  LYS A 185     -13.861 -15.609  -9.023  1.00 12.220          C  
ATOM   2982  CE  LYS A 185     -13.436 -14.142  -9.048  1.00 12.220          C  
ATOM   2983  NZ  LYS A 185     -13.729 -13.493 -10.365  1.00 12.220          N  
ATOM   2984  H   LYS A 185     -15.705 -17.427  -5.758  1.00 10.430          H  
ATOM   2985  HA  LYS A 185     -15.732 -17.688  -8.686  1.00 10.490          H  
ATOM   2986 1HB  LYS A 185     -13.530 -18.108  -6.627  1.00 14.660          H  
ATOM   2987 2HB  LYS A 185     -13.278 -18.238  -8.362  1.00 14.660          H  
ATOM   2988 1HG  LYS A 185     -14.173 -15.725  -6.902  1.00 14.660          H  
ATOM   2989 2HG  LYS A 185     -12.533 -16.082  -7.429  1.00 14.660          H  
ATOM   2990 1HD  LYS A 185     -13.329 -16.158  -9.801  1.00 14.660          H  
ATOM   2991 2HD  LYS A 185     -14.926 -15.646  -9.234  1.00 14.660          H  
ATOM   2992 1HE  LYS A 185     -13.968 -13.606  -8.263  1.00 14.660          H  
ATOM   2993 2HE  LYS A 185     -12.365 -14.079  -8.854  1.00 14.660          H  
ATOM   2994 1HZ  LYS A 185     -13.433 -12.526 -10.338  1.00 14.660          H  
ATOM   2995 2HZ  LYS A 185     -13.229 -13.975 -11.100  1.00 14.660          H  
ATOM   2996 3HZ  LYS A 185     -14.721 -13.534 -10.551  1.00 14.660          H  
ATOM   2997  N   GLU A 186     -15.459 -20.418  -6.864  1.00  7.890          N  
ATOM   2998  CA  GLU A 186     -15.555 -21.872  -6.987  1.00  7.720          C  
ATOM   2999  C   GLU A 186     -17.005 -22.359  -7.169  1.00  8.100          C  
ATOM   3000  O   GLU A 186     -17.227 -23.440  -7.715  1.00  8.190          O  
ATOM   3001  CB  GLU A 186     -14.865 -22.607  -5.828  1.00 10.880          C  
ATOM   3002  CG  GLU A 186     -15.469 -22.423  -4.484  1.00 10.880          C  
ATOM   3003  CD  GLU A 186     -14.796 -23.207  -3.416  1.00 10.880          C  
ATOM   3004  OE1 GLU A 186     -14.011 -24.065  -3.727  1.00 10.880          O  
ATOM   3005  OE2 GLU A 186     -15.074 -22.951  -2.278  1.00 10.880          O  
ATOM   3006  H   GLU A 186     -15.400 -19.969  -5.946  1.00  9.470          H  
ATOM   3007  HA  GLU A 186     -15.011 -22.158  -7.888  1.00  9.260          H  
ATOM   3008 1HB  GLU A 186     -14.876 -23.674  -6.036  1.00 13.050          H  
ATOM   3009 2HB  GLU A 186     -13.822 -22.291  -5.770  1.00 13.050          H  
ATOM   3010 1HG  GLU A 186     -15.410 -21.396  -4.222  1.00 13.050          H  
ATOM   3011 2HG  GLU A 186     -16.494 -22.669  -4.521  1.00 13.050          H  
ATOM   3012  N   GLY A 187     -17.996 -21.562  -6.730  1.00  8.430          N  
ATOM   3013  CA  GLY A 187     -19.406 -21.929  -6.831  1.00  8.930          C  
ATOM   3014  C   GLY A 187     -19.852 -22.902  -5.742  1.00  8.470          C  
ATOM   3015  O   GLY A 187     -20.756 -23.712  -5.958  1.00  8.770          O  
ATOM   3016  H   GLY A 187     -17.784 -20.690  -6.253  1.00 10.120          H  
ATOM   3017 1HA  GLY A 187     -20.005 -21.019  -6.769  1.00 10.720          H  
ATOM   3018 2HA  GLY A 187     -19.593 -22.365  -7.810  1.00 10.720          H  
ATOM   3019  N   ILE A 188     -19.178 -22.860  -4.595  1.00  7.840          N  
ATOM   3020  CA  ILE A 188     -19.485 -23.787  -3.504  1.00  7.550          C  
ATOM   3021  C   ILE A 188     -19.998 -23.067  -2.241  1.00  7.970          C  
ATOM   3022  O   ILE A 188     -19.306 -22.208  -1.705  1.00  7.920          O  
ATOM   3023  CB  ILE A 188     -18.237 -24.633  -3.150  1.00 10.690          C  
ATOM   3024  CG1 ILE A 188     -17.678 -25.377  -4.435  1.00 10.690          C  
ATOM   3025  CG2 ILE A 188     -18.535 -25.636  -2.030  1.00 10.690          C  
ATOM   3026  CD1 ILE A 188     -18.605 -26.380  -5.104  1.00 10.690          C  
ATOM   3027  H   ILE A 188     -18.493 -22.105  -4.487  1.00  9.410          H  
ATOM   3028  HA  ILE A 188     -20.219 -24.483  -3.866  1.00  9.060          H  
ATOM   3029  HB  ILE A 188     -17.456 -23.970  -2.798  1.00 12.820          H  
ATOM   3030 1HG1 ILE A 188     -17.422 -24.638  -5.184  1.00 12.820          H  
ATOM   3031 2HG1 ILE A 188     -16.768 -25.899  -4.144  1.00 12.820          H  
ATOM   3032 1HG2 ILE A 188     -17.628 -26.192  -1.794  1.00 12.820          H  
ATOM   3033 2HG2 ILE A 188     -18.861 -25.111  -1.144  1.00 12.820          H  
ATOM   3034 3HG2 ILE A 188     -19.312 -26.330  -2.331  1.00 12.820          H  
ATOM   3035 1HD1 ILE A 188     -18.091 -26.813  -5.962  1.00 12.820          H  
ATOM   3036 2HD1 ILE A 188     -18.871 -27.165  -4.417  1.00 12.820          H  
ATOM   3037 3HD1 ILE A 188     -19.506 -25.893  -5.453  1.00 12.820          H  
ATOM   3038  N   PRO A 189     -21.182 -23.417  -1.702  1.00  8.540          N  
ATOM   3039  CA  PRO A 189     -21.747 -22.867  -0.477  1.00  9.160          C  
ATOM   3040  C   PRO A 189     -20.788 -23.132   0.689  1.00  8.790          C  
ATOM   3041  O   PRO A 189     -20.184 -24.210   0.702  1.00  8.170          O  
ATOM   3042  CB  PRO A 189     -23.051 -23.675  -0.316  1.00 13.740          C  
ATOM   3043  CG  PRO A 189     -23.402 -24.131  -1.706  1.00 13.740          C  
ATOM   3044  CD  PRO A 189     -22.079 -24.375  -2.396  1.00 13.740          C  
ATOM   3045  HA  PRO A 189     -21.929 -21.795  -0.640  1.00 10.990          H  
ATOM   3046 1HB  PRO A 189     -22.892 -24.521   0.375  1.00 16.490          H  
ATOM   3047 2HB  PRO A 189     -23.843 -23.054   0.127  1.00 16.490          H  
ATOM   3048 1HG  PRO A 189     -24.023 -25.043  -1.651  1.00 16.490          H  
ATOM   3049 2HG  PRO A 189     -24.008 -23.368  -2.217  1.00 16.490          H  
ATOM   3050 1HD  PRO A 189     -21.736 -25.417  -2.260  1.00 16.490          H  
ATOM   3051 2HD  PRO A 189     -22.229 -24.102  -3.456  1.00 16.490          H  
ATOM   3052  N   PRO A 190     -20.723 -22.247   1.712  1.00  9.310          N  
ATOM   3053  CA  PRO A 190     -19.853 -22.316   2.889  1.00  9.240          C  
ATOM   3054  C   PRO A 190     -19.924 -23.652   3.616  1.00  9.380          C  
ATOM   3055  O   PRO A 190     -18.974 -24.079   4.259  1.00  9.190          O  
ATOM   3056  CB  PRO A 190     -20.383 -21.178   3.775  1.00 13.860          C  
ATOM   3057  CG  PRO A 190     -21.782 -20.898   3.271  1.00 13.860          C  
ATOM   3058  CD  PRO A 190     -21.711 -21.149   1.781  1.00 13.860          C  
ATOM   3059  HA  PRO A 190     -18.821 -22.099   2.574  1.00 11.090          H  
ATOM   3060 1HB  PRO A 190     -20.388 -21.509   4.824  1.00 16.630          H  
ATOM   3061 2HB  PRO A 190     -19.721 -20.324   3.729  1.00 16.630          H  
ATOM   3062 1HG  PRO A 190     -22.512 -21.551   3.784  1.00 16.630          H  
ATOM   3063 2HG  PRO A 190     -22.066 -19.859   3.509  1.00 16.630          H  
ATOM   3064 1HD  PRO A 190     -22.701 -21.460   1.452  1.00 16.630          H  
ATOM   3065 2HD  PRO A 190     -21.350 -20.264   1.240  1.00 16.630          H  
ATOM   3066  N   ASP A 191     -21.034 -24.356   3.459  1.00  9.810          N  
ATOM   3067  CA  ASP A 191     -21.256 -25.642   4.089  1.00 10.090          C  
ATOM   3068  C   ASP A 191     -20.079 -26.603   3.897  1.00  9.390          C  
ATOM   3069  O   ASP A 191     -19.746 -27.381   4.797  1.00  9.660          O  
ATOM   3070  CB  ASP A 191     -22.489 -26.281   3.462  1.00 14.010          C  
ATOM   3071  CG  ASP A 191     -23.776 -25.555   3.791  1.00 14.010          C  
ATOM   3072  OD1 ASP A 191     -23.795 -24.741   4.682  1.00 14.010          O  
ATOM   3073  OD2 ASP A 191     -24.731 -25.797   3.108  1.00 14.010          O  
ATOM   3074  H   ASP A 191     -21.791 -23.976   2.913  1.00 11.770          H  
ATOM   3075  HA  ASP A 191     -21.414 -25.485   5.156  1.00 12.110          H  
ATOM   3076 1HB  ASP A 191     -22.369 -26.304   2.377  1.00 16.820          H  
ATOM   3077 2HB  ASP A 191     -22.573 -27.312   3.801  1.00 16.820          H  
ATOM   3078  N   GLN A 192     -19.483 -26.573   2.694  1.00  8.650          N  
ATOM   3079  CA  GLN A 192     -18.400 -27.477   2.305  1.00  8.070          C  
ATOM   3080  C   GLN A 192     -17.025 -26.809   2.294  1.00  7.450          C  
ATOM   3081  O   GLN A 192     -16.063 -27.381   1.770  1.00  7.080          O  
ATOM   3082  CB  GLN A 192     -18.714 -28.055   0.923  1.00 11.530          C  
ATOM   3083  CG  GLN A 192     -19.954 -28.940   0.889  1.00 11.530          C  
ATOM   3084  CD  GLN A 192     -20.364 -29.346  -0.525  1.00 11.530          C  
ATOM   3085  OE1 GLN A 192     -20.537 -28.489  -1.397  1.00 11.530          O  
ATOM   3086  NE2 GLN A 192     -20.521 -30.630  -0.762  1.00 11.530          N  
ATOM   3087  H   GLN A 192     -19.795 -25.878   2.001  1.00 10.380          H  
ATOM   3088  HA  GLN A 192     -18.365 -28.293   3.025  1.00  9.680          H  
ATOM   3089 1HB  GLN A 192     -18.876 -27.241   0.235  1.00 13.840          H  
ATOM   3090 2HB  GLN A 192     -17.868 -28.634   0.562  1.00 13.840          H  
ATOM   3091 1HG  GLN A 192     -19.745 -29.854   1.451  1.00 13.840          H  
ATOM   3092 2HG  GLN A 192     -20.784 -28.405   1.345  1.00 13.840          H  
ATOM   3093 1HE2 GLN A 192     -20.796 -30.939  -1.673  1.00 13.840          H  
ATOM   3094 2HE2 GLN A 192     -20.353 -31.325  -0.022  1.00 13.840          H  
ATOM   3095  N   GLN A 193     -16.939 -25.596   2.826  1.00  7.480          N  
ATOM   3096  CA  GLN A 193     -15.706 -24.829   2.847  1.00  6.900          C  
ATOM   3097  C   GLN A 193     -14.894 -25.073   4.110  1.00  7.130          C  
ATOM   3098  O   GLN A 193     -15.418 -24.991   5.224  1.00  7.700          O  
ATOM   3099  CB  GLN A 193     -16.054 -23.353   2.685  1.00  9.890          C  
ATOM   3100  CG  GLN A 193     -14.910 -22.426   2.641  1.00  9.890          C  
ATOM   3101  CD  GLN A 193     -15.355 -21.056   2.221  1.00  9.890          C  
ATOM   3102  OE1 GLN A 193     -16.425 -20.603   2.647  1.00  9.890          O  
ATOM   3103  NE2 GLN A 193     -14.555 -20.396   1.389  1.00  9.890          N  
ATOM   3104  H   GLN A 193     -17.767 -25.181   3.264  1.00  8.980          H  
ATOM   3105  HA  GLN A 193     -15.099 -25.135   1.995  1.00  8.280          H  
ATOM   3106 1HB  GLN A 193     -16.635 -23.218   1.770  1.00 11.870          H  
ATOM   3107 2HB  GLN A 193     -16.685 -23.047   3.518  1.00 11.870          H  
ATOM   3108 1HG  GLN A 193     -14.470 -22.349   3.637  1.00 11.870          H  
ATOM   3109 2HG  GLN A 193     -14.199 -22.795   1.967  1.00 11.870          H  
ATOM   3110 1HE2 GLN A 193     -14.783 -19.454   1.073  1.00 11.870          H  
ATOM   3111 2HE2 GLN A 193     -13.719 -20.839   1.077  1.00 11.870          H  
ATOM   3112  N   ARG A 194     -13.602 -25.347   3.950  1.00  6.860          N  
ATOM   3113  CA  ARG A 194     -12.725 -25.569   5.089  1.00  7.210          C  
ATOM   3114  C   ARG A 194     -11.424 -24.813   4.872  1.00  6.630          C  
ATOM   3115  O   ARG A 194     -10.757 -24.993   3.843  1.00  6.220          O  
ATOM   3116  CB  ARG A 194     -12.417 -27.055   5.246  1.00  9.950          C  
ATOM   3117  CG  ARG A 194     -13.639 -27.958   5.488  1.00  9.950          C  
ATOM   3118  CD  ARG A 194     -14.273 -27.771   6.818  1.00  9.950          C  
ATOM   3119  NE  ARG A 194     -15.381 -28.699   6.988  1.00  9.950          N  
ATOM   3120  CZ  ARG A 194     -16.662 -28.488   6.569  1.00  9.950          C  
ATOM   3121  NH1 ARG A 194     -17.028 -27.373   5.962  1.00  9.950          N  
ATOM   3122  NH2 ARG A 194     -17.572 -29.429   6.772  1.00  9.950          N  
ATOM   3123  H   ARG A 194     -13.223 -25.420   3.013  1.00  8.230          H  
ATOM   3124  HA  ARG A 194     -13.200 -25.184   5.993  1.00  8.650          H  
ATOM   3125 1HB  ARG A 194     -11.914 -27.417   4.344  1.00 11.940          H  
ATOM   3126 2HB  ARG A 194     -11.726 -27.199   6.081  1.00 11.940          H  
ATOM   3127 1HG  ARG A 194     -14.388 -27.782   4.719  1.00 11.940          H  
ATOM   3128 2HG  ARG A 194     -13.317 -28.997   5.427  1.00 11.940          H  
ATOM   3129 1HD  ARG A 194     -13.539 -27.970   7.596  1.00 11.940          H  
ATOM   3130 2HD  ARG A 194     -14.647 -26.762   6.932  1.00 11.940          H  
ATOM   3131  HE  ARG A 194     -15.181 -29.579   7.440  1.00 11.940          H  
ATOM   3132 1HH1 ARG A 194     -16.364 -26.601   5.785  1.00 11.940          H  
ATOM   3133 2HH1 ARG A 194     -18.006 -27.265   5.654  1.00 11.940          H  
ATOM   3134 1HH2 ARG A 194     -17.318 -30.292   7.227  1.00 11.940          H  
ATOM   3135 2HH2 ARG A 194     -18.530 -29.283   6.465  1.00 11.940          H  
ATOM   3136  N   LEU A 195     -11.056 -23.980   5.832  1.00  6.690          N  
ATOM   3137  CA  LEU A 195      -9.852 -23.183   5.686  1.00  6.220          C  
ATOM   3138  C   LEU A 195      -8.750 -23.699   6.595  1.00  6.790          C  
ATOM   3139  O   LEU A 195      -8.972 -23.919   7.793  1.00  7.410          O  
ATOM   3140  CB  LEU A 195     -10.184 -21.715   5.948  1.00  8.900          C  
ATOM   3141  CG  LEU A 195     -11.355 -21.114   5.091  1.00  8.900          C  
ATOM   3142  CD1 LEU A 195     -11.540 -19.672   5.499  1.00  8.900          C  
ATOM   3143  CD2 LEU A 195     -11.064 -21.254   3.576  1.00  8.900          C  
ATOM   3144  H   LEU A 195     -11.638 -23.872   6.654  1.00  8.030          H  
ATOM   3145  HA  LEU A 195      -9.485 -23.278   4.668  1.00  7.460          H  
ATOM   3146 1HB  LEU A 195     -10.423 -21.587   7.003  1.00 10.680          H  
ATOM   3147 2HB  LEU A 195      -9.299 -21.128   5.714  1.00 10.680          H  
ATOM   3148  HG  LEU A 195     -12.285 -21.635   5.312  1.00 10.680          H  
ATOM   3149 1HD1 LEU A 195     -12.347 -19.239   4.934  1.00 10.680          H  
ATOM   3150 2HD1 LEU A 195     -11.767 -19.620   6.541  1.00 10.680          H  
ATOM   3151 3HD1 LEU A 195     -10.651 -19.123   5.313  1.00 10.680          H  
ATOM   3152 1HD2 LEU A 195     -11.883 -20.818   3.007  1.00 10.680          H  
ATOM   3153 2HD2 LEU A 195     -10.139 -20.752   3.328  1.00 10.680          H  
ATOM   3154 3HD2 LEU A 195     -10.977 -22.294   3.313  1.00 10.680          H  
ATOM   3155  N   ILE A 196      -7.608 -23.989   5.976  1.00  6.780          N  
ATOM   3156  CA  ILE A 196      -6.443 -24.575   6.651  1.00  7.550          C  
ATOM   3157  C   ILE A 196      -5.175 -23.783   6.316  1.00  7.500          C  
ATOM   3158  O   ILE A 196      -4.858 -23.594   5.140  1.00  7.030          O  
ATOM   3159  CB  ILE A 196      -6.281 -26.071   6.258  1.00 10.260          C  
ATOM   3160  CG1 ILE A 196      -7.594 -26.869   6.650  1.00 10.260          C  
ATOM   3161  CG2 ILE A 196      -5.055 -26.682   6.902  1.00 10.260          C  
ATOM   3162  CD1 ILE A 196      -7.678 -28.334   6.227  1.00 10.260          C  
ATOM   3163  H   ILE A 196      -7.550 -23.695   4.992  1.00  8.140          H  
ATOM   3164  HA  ILE A 196      -6.598 -24.517   7.727  1.00  9.060          H  
ATOM   3165  HB  ILE A 196      -6.167 -26.123   5.218  1.00 12.310          H  
ATOM   3166 1HG1 ILE A 196      -7.708 -26.832   7.708  1.00 12.310          H  
ATOM   3167 2HG1 ILE A 196      -8.443 -26.376   6.195  1.00 12.310          H  
ATOM   3168 1HG2 ILE A 196      -4.942 -27.713   6.591  1.00 12.310          H  
ATOM   3169 2HG2 ILE A 196      -4.169 -26.134   6.608  1.00 12.310          H  
ATOM   3170 3HG2 ILE A 196      -5.163 -26.646   7.962  1.00 12.310          H  
ATOM   3171 1HD1 ILE A 196      -8.637 -28.731   6.566  1.00 12.310          H  
ATOM   3172 2HD1 ILE A 196      -7.619 -28.440   5.160  1.00 12.310          H  
ATOM   3173 3HD1 ILE A 196      -6.881 -28.904   6.684  1.00 12.310          H  
ATOM   3174  N   PHE A 197      -4.423 -23.346   7.323  1.00  8.130          N  
ATOM   3175  CA  PHE A 197      -3.217 -22.572   7.054  1.00  8.280          C  
ATOM   3176  C   PHE A 197      -1.955 -23.330   7.399  1.00  9.340          C  
ATOM   3177  O   PHE A 197      -1.715 -23.663   8.558  1.00  9.900          O  
ATOM   3178  CB  PHE A 197      -3.183 -21.259   7.823  1.00 11.530          C  
ATOM   3179  CG  PHE A 197      -1.971 -20.499   7.458  1.00 11.530          C  
ATOM   3180  CD1 PHE A 197      -1.961 -19.755   6.299  1.00 11.530          C  
ATOM   3181  CD2 PHE A 197      -0.815 -20.561   8.227  1.00 11.530          C  
ATOM   3182  CE1 PHE A 197      -0.837 -19.102   5.899  1.00 11.530          C  
ATOM   3183  CE2 PHE A 197       0.319 -19.900   7.823  1.00 11.530          C  
ATOM   3184  CZ  PHE A 197       0.304 -19.177   6.650  1.00 11.530          C  
ATOM   3185  H   PHE A 197      -4.683 -23.595   8.283  1.00  9.760          H  
ATOM   3186  HA  PHE A 197      -3.187 -22.340   5.990  1.00  9.940          H  
ATOM   3187 1HB  PHE A 197      -4.054 -20.663   7.587  1.00 13.840          H  
ATOM   3188 2HB  PHE A 197      -3.165 -21.455   8.892  1.00 13.840          H  
ATOM   3189  HD1 PHE A 197      -2.863 -19.696   5.692  1.00 13.840          H  
ATOM   3190  HD2 PHE A 197      -0.809 -21.157   9.146  1.00 13.840          H  
ATOM   3191  HE1 PHE A 197      -0.846 -18.521   4.972  1.00 13.840          H  
ATOM   3192  HE2 PHE A 197       1.228 -19.954   8.418  1.00 13.840          H  
ATOM   3193  HZ  PHE A 197       1.195 -18.656   6.316  1.00 13.840          H  
ATOM   3194  N   ALA A 198      -1.133 -23.614   6.395  1.00  9.730          N  
ATOM   3195  CA  ALA A 198       0.119 -24.345   6.597  1.00 10.810          C  
ATOM   3196  C   ALA A 198      -0.113 -25.637   7.380  1.00 11.440          C  
ATOM   3197  O   ALA A 198       0.653 -25.985   8.277  1.00 12.280          O  
ATOM   3198  CB  ALA A 198       1.131 -23.467   7.320  1.00 14.700          C  
ATOM   3199  H   ALA A 198      -1.386 -23.307   5.465  1.00 11.680          H  
ATOM   3200  HA  ALA A 198       0.517 -24.609   5.618  1.00 12.970          H  
ATOM   3201 1HB  ALA A 198       2.065 -24.014   7.435  1.00 17.640          H  
ATOM   3202 2HB  ALA A 198       1.308 -22.564   6.738  1.00 17.640          H  
ATOM   3203 3HB  ALA A 198       0.752 -23.198   8.302  1.00 17.640          H  
ATOM   3204  N   GLY A 199      -1.190 -26.331   7.040  1.00 11.110          N  
ATOM   3205  CA  GLY A 199      -1.562 -27.594   7.666  1.00 11.720          C  
ATOM   3206  C   GLY A 199      -2.383 -27.470   8.959  1.00 11.700          C  
ATOM   3207  O   GLY A 199      -2.839 -28.488   9.489  1.00 12.230          O  
ATOM   3208  H   GLY A 199      -1.742 -25.970   6.276  1.00 13.330          H  
ATOM   3209 1HA  GLY A 199      -2.123 -28.190   6.947  1.00 14.060          H  
ATOM   3210 2HA  GLY A 199      -0.654 -28.154   7.882  1.00 14.060          H  
ATOM   3211  N   LYS A 200      -2.600 -26.253   9.463  1.00 11.170          N  
ATOM   3212  CA  LYS A 200      -3.355 -26.088  10.697  1.00 11.290          C  
ATOM   3213  C   LYS A 200      -4.803 -25.705  10.435  1.00 10.530          C  
ATOM   3214  O   LYS A 200      -5.101 -24.696   9.789  1.00  9.730          O  
ATOM   3215  CB  LYS A 200      -2.704 -25.014  11.569  1.00 15.760          C  
ATOM   3216  CG  LYS A 200      -1.222 -25.256  11.913  1.00 15.760          C  
ATOM   3217  CD  LYS A 200      -1.007 -26.498  12.779  1.00 15.760          C  
ATOM   3218  CE  LYS A 200       0.453 -26.621  13.204  1.00 15.760          C  
ATOM   3219  NZ  LYS A 200       0.698 -27.849  14.013  1.00 15.760          N  
ATOM   3220  H   LYS A 200      -2.194 -25.430   9.013  1.00 13.400          H  
ATOM   3221  HA  LYS A 200      -3.363 -27.034  11.232  1.00 13.550          H  
ATOM   3222 1HB  LYS A 200      -2.762 -24.056  11.050  1.00 18.910          H  
ATOM   3223 2HB  LYS A 200      -3.262 -24.916  12.500  1.00 18.910          H  
ATOM   3224 1HG  LYS A 200      -0.657 -25.372  10.980  1.00 18.910          H  
ATOM   3225 2HG  LYS A 200      -0.834 -24.385  12.438  1.00 18.910          H  
ATOM   3226 1HD  LYS A 200      -1.642 -26.450  13.665  1.00 18.910          H  
ATOM   3227 2HD  LYS A 200      -1.267 -27.389  12.209  1.00 18.910          H  
ATOM   3228 1HE  LYS A 200       1.078 -26.653  12.313  1.00 18.910          H  
ATOM   3229 2HE  LYS A 200       0.727 -25.748  13.798  1.00 18.910          H  
ATOM   3230 1HZ  LYS A 200       1.675 -27.893  14.271  1.00 18.910          H  
ATOM   3231 2HZ  LYS A 200       0.131 -27.825  14.849  1.00 18.910          H  
ATOM   3232 3HZ  LYS A 200       0.458 -28.666  13.467  1.00 18.910          H  
ATOM   3233  N   GLN A 201      -5.734 -26.499  10.946  1.00 10.870          N  
ATOM   3234  CA  GLN A 201      -7.139 -26.172  10.729  1.00 10.330          C  
ATOM   3235  C   GLN A 201      -7.471 -24.877  11.431  1.00 10.310          C  
ATOM   3236  O   GLN A 201      -7.213 -24.736  12.626  1.00 11.050          O  
ATOM   3237  CB  GLN A 201      -8.052 -27.309  11.212  1.00 14.680          C  
ATOM   3238  CG  GLN A 201      -9.568 -27.005  11.144  1.00 14.680          C  
ATOM   3239  CD  GLN A 201     -10.158 -26.889   9.735  1.00 14.680          C  
ATOM   3240  OE1 GLN A 201     -10.063 -27.793   8.889  1.00 14.680          O  
ATOM   3241  NE2 GLN A 201     -10.780 -25.754   9.482  1.00 14.680          N  
ATOM   3242  H   GLN A 201      -5.465 -27.322  11.468  1.00 13.040          H  
ATOM   3243  HA  GLN A 201      -7.307 -26.010   9.674  1.00 12.400          H  
ATOM   3244 1HB  GLN A 201      -7.866 -28.196  10.606  1.00 17.610          H  
ATOM   3245 2HB  GLN A 201      -7.813 -27.557  12.243  1.00 17.610          H  
ATOM   3246 1HG  GLN A 201     -10.095 -27.809  11.654  1.00 17.610          H  
ATOM   3247 2HG  GLN A 201      -9.770 -26.065  11.658  1.00 17.610          H  
ATOM   3248 1HE2 GLN A 201     -11.183 -25.591   8.588  1.00 17.610          H  
ATOM   3249 2HE2 GLN A 201     -10.828 -25.013  10.203  1.00 17.610          H  
ATOM   3250  N   LEU A 202      -8.053 -23.941  10.692  1.00  9.570          N  
ATOM   3251  CA  LEU A 202      -8.412 -22.649  11.241  1.00  9.610          C  
ATOM   3252  C   LEU A 202      -9.797 -22.672  11.868  1.00  9.760          C  
ATOM   3253  O   LEU A 202     -10.664 -23.470  11.481  1.00  9.430          O  
ATOM   3254  CB  LEU A 202      -8.368 -21.612  10.140  1.00 13.440          C  
ATOM   3255  CG  LEU A 202      -7.032 -21.391   9.425  1.00 13.440          C  
ATOM   3256  CD1 LEU A 202      -7.282 -20.468   8.251  1.00 13.440          C  
ATOM   3257  CD2 LEU A 202      -6.001 -20.774  10.404  1.00 13.440          C  
ATOM   3258  H   LEU A 202      -8.233 -24.100   9.695  1.00 11.480          H  
ATOM   3259  HA  LEU A 202      -7.702 -22.386  12.022  1.00 11.530          H  
ATOM   3260 1HB  LEU A 202      -9.131 -21.849   9.400  1.00 16.130          H  
ATOM   3261 2HB  LEU A 202      -8.602 -20.691  10.613  1.00 16.130          H  
ATOM   3262  HG  LEU A 202      -6.646 -22.336   9.050  1.00 16.130          H  
ATOM   3263 1HD1 LEU A 202      -6.356 -20.296   7.719  1.00 16.130          H  
ATOM   3264 2HD1 LEU A 202      -7.987 -20.930   7.592  1.00 16.130          H  
ATOM   3265 3HD1 LEU A 202      -7.684 -19.528   8.600  1.00 16.130          H  
ATOM   3266 1HD2 LEU A 202      -5.068 -20.600   9.899  1.00 16.130          H  
ATOM   3267 2HD2 LEU A 202      -6.371 -19.835  10.789  1.00 16.130          H  
ATOM   3268 3HD2 LEU A 202      -5.822 -21.448  11.236  1.00 16.130          H  
ATOM   3269  N   GLU A 203     -10.003 -21.788  12.843  1.00 10.380          N  
ATOM   3270  CA  GLU A 203     -11.309 -21.690  13.508  1.00 10.710          C  
ATOM   3271  C   GLU A 203     -12.255 -20.661  12.873  1.00 10.460          C  
ATOM   3272  O   GLU A 203     -11.927 -19.493  12.726  1.00 10.430          O  
ATOM   3273  CB  GLU A 203     -11.116 -21.418  14.995  1.00 14.860          C  
ATOM   3274  CG  GLU A 203     -12.411 -21.381  15.803  1.00 14.860          C  
ATOM   3275  CD  GLU A 203     -12.178 -21.243  17.280  1.00 14.860          C  
ATOM   3276  OE1 GLU A 203     -11.044 -21.267  17.690  1.00 14.860          O  
ATOM   3277  OE2 GLU A 203     -13.139 -21.131  18.003  1.00 14.860          O  
ATOM   3278  H   GLU A 203      -9.227 -21.167  13.104  1.00 12.460          H  
ATOM   3279  HA  GLU A 203     -11.795 -22.663  13.424  1.00 12.850          H  
ATOM   3280 1HB  GLU A 203     -10.474 -22.186  15.418  1.00 17.830          H  
ATOM   3281 2HB  GLU A 203     -10.609 -20.458  15.119  1.00 17.830          H  
ATOM   3282 1HG  GLU A 203     -13.019 -20.535  15.464  1.00 17.830          H  
ATOM   3283 2HG  GLU A 203     -12.973 -22.293  15.611  1.00 17.830          H  
ATOM   3284  N   ASP A 204     -13.460 -21.103  12.530  1.00 10.480          N  
ATOM   3285  CA  ASP A 204     -14.452 -20.266  11.852  1.00 10.460          C  
ATOM   3286  C   ASP A 204     -14.769 -18.966  12.610  1.00 11.120          C  
ATOM   3287  O   ASP A 204     -14.940 -18.956  13.833  1.00 11.480          O  
ATOM   3288  CB  ASP A 204     -15.736 -21.068  11.599  1.00 14.650          C  
ATOM   3289  CG  ASP A 204     -16.713 -20.375  10.623  1.00 14.650          C  
ATOM   3290  OD1 ASP A 204     -16.565 -20.579   9.416  1.00 14.650          O  
ATOM   3291  OD2 ASP A 204     -17.568 -19.656  11.063  1.00 14.650          O  
ATOM   3292  H   ASP A 204     -13.680 -22.072  12.709  1.00 12.580          H  
ATOM   3293  HA  ASP A 204     -14.049 -19.990  10.882  1.00 12.550          H  
ATOM   3294 1HB  ASP A 204     -15.476 -22.048  11.197  1.00 17.580          H  
ATOM   3295 2HB  ASP A 204     -16.252 -21.232  12.548  1.00 17.580          H  
ATOM   3296  N   GLY A 205     -14.843 -17.873  11.857  1.00 11.410          N  
ATOM   3297  CA  GLY A 205     -15.116 -16.534  12.366  1.00 12.100          C  
ATOM   3298  C   GLY A 205     -15.081 -15.521  11.224  1.00 12.130          C  
ATOM   3299  O   GLY A 205     -15.375 -15.864  10.073  1.00 12.560          O  
ATOM   3300  H   GLY A 205     -14.698 -17.989  10.867  1.00 13.690          H  
ATOM   3301 1HA  GLY A 205     -16.094 -16.520  12.848  1.00 14.520          H  
ATOM   3302 2HA  GLY A 205     -14.383 -16.274  13.117  1.00 14.520          H  
ATOM   3303  N   ARG A 206     -14.766 -14.262  11.521  1.00 11.790          N  
ATOM   3304  CA  ARG A 206     -14.757 -13.228  10.483  1.00 11.970          C  
ATOM   3305  C   ARG A 206     -13.396 -12.559  10.287  1.00 11.330          C  
ATOM   3306  O   ARG A 206     -13.100 -11.982   9.224  1.00 10.930          O  
ATOM   3307  CB  ARG A 206     -15.790 -12.157  10.771  1.00 16.690          C  
ATOM   3308  CG  ARG A 206     -17.225 -12.625  10.637  1.00 16.690          C  
ATOM   3309  CD  ARG A 206     -18.185 -11.529  10.888  1.00 16.690          C  
ATOM   3310  NE  ARG A 206     -19.546 -11.934  10.565  1.00 16.690          N  
ATOM   3311  CZ  ARG A 206     -20.415 -12.559  11.385  1.00 16.690          C  
ATOM   3312  NH1 ARG A 206     -20.089 -12.855  12.629  1.00 16.690          N  
ATOM   3313  NH2 ARG A 206     -21.610 -12.870  10.925  1.00 16.690          N  
ATOM   3314  H   ARG A 206     -14.492 -14.023  12.482  1.00 14.150          H  
ATOM   3315  HA  ARG A 206     -15.031 -13.698   9.541  1.00 14.360          H  
ATOM   3316 1HB  ARG A 206     -15.646 -11.775  11.781  1.00 20.020          H  
ATOM   3317 2HB  ARG A 206     -15.649 -11.322  10.082  1.00 20.020          H  
ATOM   3318 1HG  ARG A 206     -17.397 -13.019   9.636  1.00 20.020          H  
ATOM   3319 2HG  ARG A 206     -17.412 -13.410  11.365  1.00 20.020          H  
ATOM   3320 1HD  ARG A 206     -18.142 -11.225  11.932  1.00 20.020          H  
ATOM   3321 2HD  ARG A 206     -17.930 -10.677  10.257  1.00 20.020          H  
ATOM   3322  HE  ARG A 206     -19.847 -11.759   9.584  1.00 20.020          H  
ATOM   3323 1HH1 ARG A 206     -19.181 -12.613  12.986  1.00 20.020          H  
ATOM   3324 2HH1 ARG A 206     -20.754 -13.323  13.230  1.00 20.020          H  
ATOM   3325 1HH2 ARG A 206     -21.853 -12.616   9.972  1.00 20.020          H  
ATOM   3326 2HH2 ARG A 206     -22.278 -13.337  11.515  1.00 20.020          H  
ATOM   3327  N   THR A 207     -12.557 -12.625  11.311  1.00 11.280          N  
ATOM   3328  CA  THR A 207     -11.270 -11.949  11.255  1.00 10.860          C  
ATOM   3329  C   THR A 207     -10.138 -12.951  11.371  1.00 10.320          C  
ATOM   3330  O   THR A 207     -10.301 -14.031  11.938  1.00 10.430          O  
ATOM   3331  CB  THR A 207     -11.141 -10.984  12.432  1.00 15.370          C  
ATOM   3332  OG1 THR A 207     -11.129 -11.763  13.623  1.00 15.370          O  
ATOM   3333  CG2 THR A 207     -12.316 -10.022  12.465  1.00 15.370          C  
ATOM   3334  H   THR A 207     -12.829 -13.103  12.184  1.00 13.540          H  
ATOM   3335  HA  THR A 207     -11.176 -11.412  10.314  1.00 13.030          H  
ATOM   3336  HB  THR A 207     -10.223 -10.445  12.357  1.00 18.450          H  
ATOM   3337  HG1 THR A 207     -10.806 -11.253  14.379  1.00 18.450          H  
ATOM   3338 1HG2 THR A 207     -12.212  -9.354  13.317  1.00 18.450          H  
ATOM   3339 2HG2 THR A 207     -12.330  -9.440  11.545  1.00 18.450          H  
ATOM   3340 3HG2 THR A 207     -13.245 -10.577  12.556  1.00 18.450          H  
ATOM   3341  N   LEU A 208      -8.927 -12.554  10.994  1.00  9.880          N  
ATOM   3342  CA  LEU A 208      -7.785 -13.462  11.126  1.00  9.440          C  
ATOM   3343  C   LEU A 208      -7.538 -13.776  12.596  1.00  9.950          C  
ATOM   3344  O   LEU A 208      -6.935 -14.808  12.927  1.00  9.970          O  
ATOM   3345  CB  LEU A 208      -6.568 -12.874  10.397  1.00 13.390          C  
ATOM   3346  CG  LEU A 208      -5.940 -11.616  10.971  1.00 13.390          C  
ATOM   3347  CD1 LEU A 208      -4.733 -11.961  11.885  1.00 13.390          C  
ATOM   3348  CD2 LEU A 208      -5.587 -10.696   9.794  1.00 13.390          C  
ATOM   3349  H   LEU A 208      -8.816 -11.649  10.559  1.00 11.860          H  
ATOM   3350  HA  LEU A 208      -8.031 -14.401  10.635  1.00 11.330          H  
ATOM   3351 1HB  LEU A 208      -5.791 -13.634  10.370  1.00 16.070          H  
ATOM   3352 2HB  LEU A 208      -6.851 -12.661   9.370  1.00 16.070          H  
ATOM   3353  HG  LEU A 208      -6.650 -11.129  11.605  1.00 16.070          H  
ATOM   3354 1HD1 LEU A 208      -4.317 -11.054  12.307  1.00 16.070          H  
ATOM   3355 2HD1 LEU A 208      -5.037 -12.602  12.706  1.00 16.070          H  
ATOM   3356 3HD1 LEU A 208      -3.965 -12.473  11.308  1.00 16.070          H  
ATOM   3357 1HD2 LEU A 208      -5.171  -9.781  10.152  1.00 16.070          H  
ATOM   3358 2HD2 LEU A 208      -4.880 -11.168   9.138  1.00 16.070          H  
ATOM   3359 3HD2 LEU A 208      -6.486 -10.466   9.224  1.00 16.070          H  
ATOM   3360  N   SER A 209      -7.990 -12.864  13.475  1.00 10.520          N  
ATOM   3361  CA  SER A 209      -7.883 -13.012  14.916  1.00 11.110          C  
ATOM   3362  C   SER A 209      -8.813 -14.117  15.445  1.00 11.530          C  
ATOM   3363  O   SER A 209      -8.585 -14.652  16.531  1.00 11.980          O  
ATOM   3364  CB  SER A 209      -8.181 -11.701  15.630  1.00 15.320          C  
ATOM   3365  OG  SER A 209      -9.533 -11.327  15.580  1.00 15.320          O  
ATOM   3366  H   SER A 209      -8.435 -12.037  13.113  1.00 12.620          H  
ATOM   3367  HA  SER A 209      -6.858 -13.290  15.142  1.00 13.330          H  
ATOM   3368 1HB  SER A 209      -7.847 -11.761  16.667  1.00 18.380          H  
ATOM   3369 2HB  SER A 209      -7.617 -10.947  15.158  1.00 18.380          H  
ATOM   3370  HG  SER A 209      -9.594 -10.519  16.105  1.00 18.380          H  
ATOM   3371  N   ASP A 210      -9.841 -14.508  14.671  1.00 11.470          N  
ATOM   3372  CA  ASP A 210     -10.712 -15.595  15.102  1.00 11.920          C  
ATOM   3373  C   ASP A 210     -10.113 -16.891  14.609  1.00 11.560          C  
ATOM   3374  O   ASP A 210     -10.078 -17.880  15.336  1.00 12.120          O  
ATOM   3375  CB  ASP A 210     -12.117 -15.531  14.475  1.00 16.510          C  
ATOM   3376  CG  ASP A 210     -13.032 -14.361  14.873  1.00 16.510          C  
ATOM   3377  OD1 ASP A 210     -13.289 -14.185  16.045  1.00 16.510          O  
ATOM   3378  OD2 ASP A 210     -13.535 -13.675  13.959  1.00 16.510          O  
ATOM   3379  H   ASP A 210     -10.031 -14.053  13.780  1.00 13.760          H  
ATOM   3380  HA  ASP A 210     -10.774 -15.609  16.190  1.00 14.300          H  
ATOM   3381 1HB  ASP A 210     -12.000 -15.511  13.390  1.00 19.810          H  
ATOM   3382 2HB  ASP A 210     -12.631 -16.466  14.713  1.00 19.810          H  
ATOM   3383  N   TYR A 211      -9.576 -16.836  13.388  1.00 10.710          N  
ATOM   3384  CA  TYR A 211      -9.030 -18.004  12.710  1.00 10.440          C  
ATOM   3385  C   TYR A 211      -7.644 -18.408  13.196  1.00 10.270          C  
ATOM   3386  O   TYR A 211      -7.343 -19.606  13.196  1.00 10.200          O  
ATOM   3387  CB  TYR A 211      -9.025 -17.773  11.193  1.00 14.720          C  
ATOM   3388  CG  TYR A 211     -10.401 -17.835  10.499  1.00 14.720          C  
ATOM   3389  CD1 TYR A 211     -11.139 -16.731  10.485  1.00 14.720          C  
ATOM   3390  CD2 TYR A 211     -10.886 -18.963   9.843  1.00 14.720          C  
ATOM   3391  CE1 TYR A 211     -12.321 -16.670   9.878  1.00 14.720          C  
ATOM   3392  CE2 TYR A 211     -12.105 -18.915   9.214  1.00 14.720          C  
ATOM   3393  CZ  TYR A 211     -12.825 -17.752   9.237  1.00 14.720          C  
ATOM   3394  OH  TYR A 211     -14.049 -17.651   8.613  1.00 14.720          O  
ATOM   3395  H   TYR A 211      -9.638 -15.945  12.888  1.00 12.850          H  
ATOM   3396  HA  TYR A 211      -9.681 -18.839  12.918  1.00 12.530          H  
ATOM   3397 1HB  TYR A 211      -8.616 -16.787  10.999  1.00 17.670          H  
ATOM   3398 2HB  TYR A 211      -8.379 -18.483  10.722  1.00 17.670          H  
ATOM   3399  HD1 TYR A 211     -10.774 -15.892  10.950  1.00 17.670          H  
ATOM   3400  HD2 TYR A 211     -10.343 -19.863   9.815  1.00 17.670          H  
ATOM   3401  HE1 TYR A 211     -12.859 -15.738   9.891  1.00 17.670          H  
ATOM   3402  HE2 TYR A 211     -12.491 -19.794   8.706  1.00 17.670          H  
ATOM   3403  HH  TYR A 211     -14.536 -16.879   8.976  1.00 17.670          H  
ATOM   3404  N   ASN A 212      -6.864 -17.431  13.706  1.00 10.320          N  
ATOM   3405  CA  ASN A 212      -5.470 -17.578  14.136  1.00 10.260          C  
ATOM   3406  C   ASN A 212      -4.560 -17.873  12.959  1.00  9.500          C  
ATOM   3407  O   ASN A 212      -3.708 -18.766  13.011  1.00  9.630          O  
ATOM   3408  CB  ASN A 212      -5.340 -18.662  15.201  1.00 14.390          C  
ATOM   3409  CG  ASN A 212      -4.034 -18.614  15.962  1.00 14.390          C  
ATOM   3410  OD1 ASN A 212      -3.359 -17.580  16.014  1.00 14.390          O  
ATOM   3411  ND2 ASN A 212      -3.667 -19.721  16.562  1.00 14.390          N  
ATOM   3412  H   ASN A 212      -7.217 -16.478  13.683  1.00 12.380          H  
ATOM   3413  HA  ASN A 212      -5.148 -16.623  14.562  1.00 12.310          H  
ATOM   3414 1HB  ASN A 212      -6.166 -18.578  15.909  1.00 17.270          H  
ATOM   3415 2HB  ASN A 212      -5.410 -19.639  14.733  1.00 17.270          H  
ATOM   3416 1HD2 ASN A 212      -2.814 -19.750  17.083  1.00 17.270          H  
ATOM   3417 2HD2 ASN A 212      -4.241 -20.536  16.494  1.00 17.270          H  
ATOM   3418  N   ILE A 213      -4.695 -17.057  11.916  1.00  8.820          N  
ATOM   3419  CA  ILE A 213      -3.890 -17.250  10.716  1.00  8.130          C  
ATOM   3420  C   ILE A 213      -2.517 -16.579  10.852  1.00  7.840          C  
ATOM   3421  O   ILE A 213      -2.408 -15.355  11.023  1.00  7.780          O  
ATOM   3422  CB  ILE A 213      -4.573 -16.675   9.490  1.00 11.660          C  
ATOM   3423  CG1 ILE A 213      -5.920 -17.289   9.306  1.00 11.660          C  
ATOM   3424  CG2 ILE A 213      -3.725 -17.127   8.303  1.00 11.660          C  
ATOM   3425  CD1 ILE A 213      -6.830 -16.589   8.320  1.00 11.660          C  
ATOM   3426  H   ILE A 213      -5.399 -16.314  11.994  1.00 10.580          H  
ATOM   3427  HA  ILE A 213      -3.738 -18.320  10.570  1.00  9.760          H  
ATOM   3428  HB  ILE A 213      -4.658 -15.597   9.548  1.00 13.990          H  
ATOM   3429 1HG1 ILE A 213      -5.770 -18.287   8.976  1.00 13.990          H  
ATOM   3430 2HG1 ILE A 213      -6.408 -17.312  10.257  1.00 13.990          H  
ATOM   3431 1HG2 ILE A 213      -4.171 -16.785   7.443  1.00 13.990          H  
ATOM   3432 2HG2 ILE A 213      -2.711 -16.759   8.345  1.00 13.990          H  
ATOM   3433 3HG2 ILE A 213      -3.688 -18.212   8.278  1.00 13.990          H  
ATOM   3434 1HD1 ILE A 213      -7.784 -17.110   8.262  1.00 13.990          H  
ATOM   3435 2HD1 ILE A 213      -6.995 -15.578   8.661  1.00 13.990          H  
ATOM   3436 3HD1 ILE A 213      -6.390 -16.566   7.339  1.00 13.990          H  
ATOM   3437  N   GLN A 214      -1.484 -17.399  10.714  1.00  7.830          N  
ATOM   3438  CA  GLN A 214      -0.086 -17.022  10.892  1.00  7.780          C  
ATOM   3439  C   GLN A 214       0.640 -16.633   9.609  1.00  7.150          C  
ATOM   3440  O   GLN A 214       0.118 -16.802   8.508  1.00  6.630          O  
ATOM   3441  CB  GLN A 214       0.672 -18.198  11.507  1.00 10.910          C  
ATOM   3442  CG  GLN A 214       0.059 -18.707  12.783  1.00 10.910          C  
ATOM   3443  CD  GLN A 214      -0.034 -17.657  13.801  1.00 10.910          C  
ATOM   3444  OE1 GLN A 214       0.968 -17.029  14.167  1.00 10.910          O  
ATOM   3445  NE2 GLN A 214      -1.241 -17.432  14.270  1.00 10.910          N  
ATOM   3446  H   GLN A 214      -1.699 -18.371  10.528  1.00  9.400          H  
ATOM   3447  HA  GLN A 214      -0.048 -16.166  11.566  1.00  9.340          H  
ATOM   3448 1HB  GLN A 214       0.703 -19.021  10.799  1.00 13.090          H  
ATOM   3449 2HB  GLN A 214       1.699 -17.907  11.717  1.00 13.090          H  
ATOM   3450 1HG  GLN A 214      -0.949 -19.072  12.586  1.00 13.090          H  
ATOM   3451 2HG  GLN A 214       0.676 -19.513  13.179  1.00 13.090          H  
ATOM   3452 1HE2 GLN A 214      -1.384 -16.723  14.966  1.00 13.090          H  
ATOM   3453 2HE2 GLN A 214      -2.042 -17.982  13.928  1.00 13.090          H  
ATOM   3454  N   LYS A 215       1.802 -15.973   9.767  1.00  6.840          N  
ATOM   3455  CA  LYS A 215       2.791 -15.630   8.711  1.00  6.590          C  
ATOM   3456  C   LYS A 215       2.326 -14.728   7.565  1.00  6.420          C  
ATOM   3457  O   LYS A 215       2.899 -13.668   7.302  1.00  6.740          O  
ATOM   3458  CB  LYS A 215       3.353 -16.913   8.099  1.00  9.330          C  
ATOM   3459  CG  LYS A 215       4.213 -17.735   9.030  1.00  9.330          C  
ATOM   3460  CD  LYS A 215       4.738 -18.981   8.328  1.00  9.330          C  
ATOM   3461  CE  LYS A 215       5.623 -19.810   9.251  1.00  9.330          C  
ATOM   3462  NZ  LYS A 215       6.136 -21.036   8.577  1.00  9.330          N  
ATOM   3463  H   LYS A 215       2.071 -15.768  10.721  1.00  8.210          H  
ATOM   3464  HA  LYS A 215       3.613 -15.109   9.204  1.00  7.910          H  
ATOM   3465 1HB  LYS A 215       2.545 -17.539   7.763  1.00 11.190          H  
ATOM   3466 2HB  LYS A 215       3.952 -16.658   7.222  1.00 11.190          H  
ATOM   3467 1HG  LYS A 215       5.053 -17.133   9.377  1.00 11.190          H  
ATOM   3468 2HG  LYS A 215       3.620 -18.036   9.892  1.00 11.190          H  
ATOM   3469 1HD  LYS A 215       3.896 -19.593   8.000  1.00 11.190          H  
ATOM   3470 2HD  LYS A 215       5.315 -18.688   7.451  1.00 11.190          H  
ATOM   3471 1HE  LYS A 215       6.469 -19.204   9.573  1.00 11.190          H  
ATOM   3472 2HE  LYS A 215       5.045 -20.104  10.127  1.00 11.190          H  
ATOM   3473 1HZ  LYS A 215       6.716 -21.556   9.221  1.00 11.190          H  
ATOM   3474 2HZ  LYS A 215       5.361 -21.613   8.283  1.00 11.190          H  
ATOM   3475 3HZ  LYS A 215       6.684 -20.774   7.769  1.00 11.190          H  
ATOM   3476  N   GLU A 216       1.313 -15.193   6.856  1.00  6.230          N  
ATOM   3477  CA  GLU A 216       0.709 -14.495   5.746  1.00  6.380          C  
ATOM   3478  C   GLU A 216      -0.548 -13.796   6.222  1.00  6.460          C  
ATOM   3479  O   GLU A 216      -0.985 -12.803   5.638  1.00  6.840          O  
ATOM   3480  CB  GLU A 216       0.356 -15.477   4.634  1.00  8.870          C  
ATOM   3481  CG  GLU A 216       1.520 -16.196   3.964  1.00  8.870          C  
ATOM   3482  CD  GLU A 216       1.033 -17.189   2.920  1.00  8.870          C  
ATOM   3483  OE1 GLU A 216      -0.158 -17.418   2.882  1.00  8.870          O  
ATOM   3484  OE2 GLU A 216       1.829 -17.700   2.172  1.00  8.870          O  
ATOM   3485  H   GLU A 216       0.921 -16.079   7.142  1.00  7.480          H  
ATOM   3486  HA  GLU A 216       1.408 -13.752   5.378  1.00  7.660          H  
ATOM   3487 1HB  GLU A 216      -0.310 -16.230   5.040  1.00 10.650          H  
ATOM   3488 2HB  GLU A 216      -0.181 -14.954   3.863  1.00 10.650          H  
ATOM   3489 1HG  GLU A 216       2.165 -15.459   3.486  1.00 10.650          H  
ATOM   3490 2HG  GLU A 216       2.102 -16.718   4.723  1.00 10.650          H  
ATOM   3491  N   SER A 217      -1.161 -14.359   7.265  1.00  6.330          N  
ATOM   3492  CA  SER A 217      -2.403 -13.848   7.816  1.00  6.560          C  
ATOM   3493  C   SER A 217      -3.442 -13.634   6.709  1.00  6.460          C  
ATOM   3494  O   SER A 217      -4.062 -12.570   6.559  1.00  6.220          O  
ATOM   3495  CB  SER A 217      -2.134 -12.667   8.705  1.00  9.090          C  
ATOM   3496  OG  SER A 217      -1.330 -13.084   9.813  1.00  9.090          O  
ATOM   3497  H   SER A 217      -0.746 -15.184   7.699  1.00  7.600          H  
ATOM   3498  HA  SER A 217      -2.799 -14.584   8.494  1.00  7.870          H  
ATOM   3499 1HB  SER A 217      -1.626 -11.887   8.143  1.00 10.910          H  
ATOM   3500 2HB  SER A 217      -3.048 -12.274   9.063  1.00 10.910          H  
ATOM   3501  HG  SER A 217      -1.847 -13.799  10.297  1.00 10.910          H  
ATOM   3502  N   THR A 218      -3.609 -14.701   5.919  1.00  6.930          N  
ATOM   3503  CA  THR A 218      -4.549 -14.763   4.818  1.00  7.080          C  
ATOM   3504  C   THR A 218      -5.063 -16.191   4.768  1.00  6.920          C  
ATOM   3505  O   THR A 218      -4.366 -17.119   5.176  1.00  7.290          O  
ATOM   3506  CB  THR A 218      -3.888 -14.434   3.484  1.00  9.850          C  
ATOM   3507  OG1 THR A 218      -4.900 -14.202   2.541  1.00  9.850          O  
ATOM   3508  CG2 THR A 218      -3.044 -15.616   2.981  1.00  9.850          C  
ATOM   3509  H   THR A 218      -3.050 -15.516   6.128  1.00  8.320          H  
ATOM   3510  HA  THR A 218      -5.383 -14.088   5.000  1.00  8.500          H  
ATOM   3511  HB  THR A 218      -3.250 -13.572   3.597  1.00 11.820          H  
ATOM   3512  HG1 THR A 218      -4.501 -13.848   1.748  1.00 11.820          H  
ATOM   3513 1HG2 THR A 218      -2.585 -15.349   2.030  1.00 11.820          H  
ATOM   3514 2HG2 THR A 218      -2.277 -15.839   3.698  1.00 11.820          H  
ATOM   3515 3HG2 THR A 218      -3.654 -16.505   2.826  1.00 11.820          H  
ATOM   3516  N   LEU A 219      -6.259 -16.395   4.273  1.00  6.590          N  
ATOM   3517  CA  LEU A 219      -6.786 -17.750   4.242  1.00  6.490          C  
ATOM   3518  C   LEU A 219      -6.489 -18.501   2.957  1.00  6.990          C  
ATOM   3519  O   LEU A 219      -6.300 -17.898   1.906  1.00  7.350          O  
ATOM   3520  CB  LEU A 219      -8.289 -17.702   4.444  1.00  9.130          C  
ATOM   3521  CG  LEU A 219      -9.094 -17.001   3.345  1.00  9.130          C  
ATOM   3522  CD1 LEU A 219      -9.688 -17.966   2.450  1.00  9.130          C  
ATOM   3523  CD2 LEU A 219     -10.131 -16.209   3.927  1.00  9.130          C  
ATOM   3524  H   LEU A 219      -6.787 -15.612   3.914  1.00  7.910          H  
ATOM   3525  HA  LEU A 219      -6.343 -18.305   5.070  1.00  7.790          H  
ATOM   3526 1HB  LEU A 219      -8.628 -18.728   4.489  1.00 10.950          H  
ATOM   3527 2HB  LEU A 219      -8.507 -17.223   5.397  1.00 10.950          H  
ATOM   3528  HG  LEU A 219      -8.437 -16.375   2.744  1.00 10.950          H  
ATOM   3529 1HD1 LEU A 219     -10.224 -17.410   1.732  1.00 10.950          H  
ATOM   3530 2HD1 LEU A 219      -8.953 -18.581   1.958  1.00 10.950          H  
ATOM   3531 3HD1 LEU A 219     -10.365 -18.580   2.992  1.00 10.950          H  
ATOM   3532 1HD2 LEU A 219     -10.691 -15.762   3.167  1.00 10.950          H  
ATOM   3533 2HD2 LEU A 219     -10.796 -16.827   4.521  1.00 10.950          H  
ATOM   3534 3HD2 LEU A 219      -9.674 -15.452   4.524  1.00 10.950          H  
ATOM   3535  N   HIS A 220      -6.530 -19.826   3.049  1.00  7.230          N  
ATOM   3536  CA  HIS A 220      -6.440 -20.729   1.904  1.00  7.860          C  
ATOM   3537  C   HIS A 220      -7.470 -21.832   2.093  1.00  7.670          C  
ATOM   3538  O   HIS A 220      -7.765 -22.216   3.235  1.00  7.690          O  
ATOM   3539  CB  HIS A 220      -5.058 -21.363   1.774  1.00 10.750          C  
ATOM   3540  CG  HIS A 220      -3.945 -20.407   1.527  1.00 10.750          C  
ATOM   3541  ND1 HIS A 220      -3.629 -19.923   0.261  1.00 10.750          N  
ATOM   3542  CD2 HIS A 220      -3.053 -19.854   2.383  1.00 10.750          C  
ATOM   3543  CE1 HIS A 220      -2.570 -19.120   0.376  1.00 10.750          C  
ATOM   3544  NE2 HIS A 220      -2.211 -19.066   1.645  1.00 10.750          N  
ATOM   3545  H   HIS A 220      -6.644 -20.233   3.963  1.00  8.680          H  
ATOM   3546  HA  HIS A 220      -6.672 -20.201   0.978  1.00  9.430          H  
ATOM   3547 1HB  HIS A 220      -4.833 -21.923   2.687  1.00 12.900          H  
ATOM   3548 2HB  HIS A 220      -5.077 -22.082   0.951  1.00 12.900          H  
ATOM   3549  HD2 HIS A 220      -3.010 -20.016   3.452  1.00 12.900          H  
ATOM   3550  HE1 HIS A 220      -2.070 -18.606  -0.410  1.00 12.900          H  
ATOM   3551  HE2 HIS A 220      -1.410 -18.512   2.028  1.00 12.900          H  
ATOM   3552  N   LEU A 221      -8.016 -22.341   0.991  1.00  7.710          N  
ATOM   3553  CA  LEU A 221      -9.022 -23.394   1.091  1.00  7.740          C  
ATOM   3554  C   LEU A 221      -8.386 -24.721   0.787  1.00  8.280          C  
ATOM   3555  O   LEU A 221      -7.782 -24.924  -0.271  1.00  8.520          O  
ATOM   3556  CB  LEU A 221     -10.198 -23.119   0.153  1.00 10.820          C  
ATOM   3557  CG  LEU A 221     -11.445 -24.026   0.298  1.00 10.820          C  
ATOM   3558  CD1 LEU A 221     -12.631 -23.253  -0.160  1.00 10.820          C  
ATOM   3559  CD2 LEU A 221     -11.338 -25.293  -0.567  1.00 10.820          C  
ATOM   3560  H   LEU A 221      -7.676 -22.028   0.075  1.00  9.250          H  
ATOM   3561  HA  LEU A 221      -9.395 -23.435   2.110  1.00  9.290          H  
ATOM   3562 1HB  LEU A 221     -10.509 -22.091   0.290  1.00 12.990          H  
ATOM   3563 2HB  LEU A 221      -9.856 -23.236  -0.836  1.00 12.990          H  
ATOM   3564  HG  LEU A 221     -11.575 -24.291   1.349  1.00 12.990          H  
ATOM   3565 1HD1 LEU A 221     -13.535 -23.856  -0.051  1.00 12.990          H  
ATOM   3566 2HD1 LEU A 221     -12.712 -22.357   0.421  1.00 12.990          H  
ATOM   3567 3HD1 LEU A 221     -12.527 -22.993  -1.196  1.00 12.990          H  
ATOM   3568 1HD2 LEU A 221     -12.246 -25.881  -0.454  1.00 12.990          H  
ATOM   3569 2HD2 LEU A 221     -11.231 -25.007  -1.611  1.00 12.990          H  
ATOM   3570 3HD2 LEU A 221     -10.503 -25.914  -0.291  1.00 12.990          H  
ATOM   3571  N   VAL A 222      -8.532 -25.647   1.716  1.00  8.600          N  
ATOM   3572  CA  VAL A 222      -7.890 -26.933   1.548  1.00  9.240          C  
ATOM   3573  C   VAL A 222      -8.871 -28.080   1.576  1.00  9.460          C  
ATOM   3574  O   VAL A 222      -9.690 -28.215   2.483  1.00  9.300          O  
ATOM   3575  CB  VAL A 222      -6.804 -27.102   2.609  1.00 12.680          C  
ATOM   3576  CG1 VAL A 222      -6.130 -28.471   2.501  1.00 12.680          C  
ATOM   3577  CG2 VAL A 222      -5.761 -25.974   2.445  1.00 12.680          C  
ATOM   3578  H   VAL A 222      -9.110 -25.439   2.542  1.00 10.320          H  
ATOM   3579  HA  VAL A 222      -7.399 -26.945   0.576  1.00 11.090          H  
ATOM   3580  HB  VAL A 222      -7.258 -27.031   3.559  1.00 15.220          H  
ATOM   3581 1HG1 VAL A 222      -5.372 -28.555   3.280  1.00 15.220          H  
ATOM   3582 2HG1 VAL A 222      -6.862 -29.271   2.635  1.00 15.220          H  
ATOM   3583 3HG1 VAL A 222      -5.659 -28.575   1.524  1.00 15.220          H  
ATOM   3584 1HG2 VAL A 222      -4.989 -26.068   3.204  1.00 15.220          H  
ATOM   3585 2HG2 VAL A 222      -5.306 -26.042   1.457  1.00 15.220          H  
ATOM   3586 3HG2 VAL A 222      -6.237 -25.001   2.554  1.00 15.220          H  
ATOM   3587  N   LEU A 223      -8.783 -28.901   0.552  1.00  9.970          N  
ATOM   3588  CA  LEU A 223      -9.644 -30.049   0.417  1.00 10.340          C  
ATOM   3589  C   LEU A 223      -9.156 -31.170   1.320  1.00 11.020          C  
ATOM   3590  O   LEU A 223      -7.970 -31.506   1.314  1.00 11.710          O  
ATOM   3591  CB  LEU A 223      -9.650 -30.506  -1.050  1.00 14.330          C  
ATOM   3592  CG  LEU A 223     -10.569 -31.678  -1.427  1.00 14.330          C  
ATOM   3593  CD1 LEU A 223     -12.000 -31.251  -1.255  1.00 14.330          C  
ATOM   3594  CD2 LEU A 223     -10.305 -32.066  -2.880  1.00 14.330          C  
ATOM   3595  H   LEU A 223      -8.085 -28.709  -0.152  1.00 11.960          H  
ATOM   3596  HA  LEU A 223     -10.643 -29.755   0.725  1.00 12.410          H  
ATOM   3597 1HB  LEU A 223      -9.944 -29.653  -1.671  1.00 17.190          H  
ATOM   3598 2HB  LEU A 223      -8.634 -30.787  -1.323  1.00 17.190          H  
ATOM   3599  HG  LEU A 223     -10.379 -32.542  -0.780  1.00 17.190          H  
ATOM   3600 1HD1 LEU A 223     -12.663 -32.072  -1.544  1.00 17.190          H  
ATOM   3601 2HD1 LEU A 223     -12.210 -30.983  -0.233  1.00 17.190          H  
ATOM   3602 3HD1 LEU A 223     -12.171 -30.390  -1.895  1.00 17.190          H  
ATOM   3603 1HD2 LEU A 223     -10.965 -32.891  -3.163  1.00 17.190          H  
ATOM   3604 2HD2 LEU A 223     -10.498 -31.217  -3.527  1.00 17.190          H  
ATOM   3605 3HD2 LEU A 223      -9.269 -32.376  -2.992  1.00 17.190          H  
ATOM   3606  N   ARG A 224     -10.067 -31.736   2.101  1.00 10.990          N  
ATOM   3607  CA  ARG A 224      -9.729 -32.834   2.987  1.00 11.710          C  
ATOM   3608  C   ARG A 224      -9.761 -34.170   2.253  1.00 12.210          C  
ATOM   3609  O   ARG A 224     -10.550 -34.350   1.327  1.00 12.300          O  
ATOM   3610  CB  ARG A 224     -10.687 -32.888   4.164  1.00 16.110          C  
ATOM   3611  CG  ARG A 224     -10.607 -31.721   5.140  1.00 16.110          C  
ATOM   3612  CD  ARG A 224     -11.574 -31.903   6.258  1.00 16.110          C  
ATOM   3613  NE  ARG A 224     -11.467 -30.846   7.265  1.00 16.110          N  
ATOM   3614  CZ  ARG A 224     -12.192 -30.788   8.405  1.00 16.110          C  
ATOM   3615  NH1 ARG A 224     -13.091 -31.715   8.684  1.00 16.110          N  
ATOM   3616  NH2 ARG A 224     -11.991 -29.801   9.247  1.00 16.110          N  
ATOM   3617  H   ARG A 224     -11.012 -31.388   2.072  1.00 13.190          H  
ATOM   3618  HA  ARG A 224      -8.721 -32.671   3.368  1.00 14.050          H  
ATOM   3619 1HB  ARG A 224     -11.707 -32.942   3.803  1.00 19.330          H  
ATOM   3620 2HB  ARG A 224     -10.502 -33.798   4.731  1.00 19.330          H  
ATOM   3621 1HG  ARG A 224      -9.603 -31.651   5.557  1.00 19.330          H  
ATOM   3622 2HG  ARG A 224     -10.850 -30.792   4.621  1.00 19.330          H  
ATOM   3623 1HD  ARG A 224     -12.588 -31.892   5.851  1.00 19.330          H  
ATOM   3624 2HD  ARG A 224     -11.387 -32.865   6.739  1.00 19.330          H  
ATOM   3625  HE  ARG A 224     -10.785 -30.108   7.104  1.00 19.330          H  
ATOM   3626 1HH1 ARG A 224     -13.247 -32.482   8.045  1.00 19.330          H  
ATOM   3627 2HH1 ARG A 224     -13.620 -31.666   9.544  1.00 19.330          H  
ATOM   3628 1HH2 ARG A 224     -11.285 -29.089   9.035  1.00 19.330          H  
ATOM   3629 2HH2 ARG A 224     -12.517 -29.746  10.105  1.00 19.330          H  
ATOM   3630  N   LEU A 225      -8.931 -35.117   2.708  1.00 12.690          N  
ATOM   3631  CA  LEU A 225      -8.917 -36.481   2.173  1.00 13.310          C  
ATOM   3632  C   LEU A 225     -10.216 -37.213   2.477  1.00 13.350          C  
ATOM   3633  O   LEU A 225     -10.688 -38.036   1.687  1.00 13.720          O  
ATOM   3634  CB  LEU A 225      -7.751 -37.274   2.776  1.00 18.390          C  
ATOM   3635  CG  LEU A 225      -6.316 -36.834   2.377  1.00 18.390          C  
ATOM   3636  CD1 LEU A 225      -5.320 -37.618   3.219  1.00 18.390          C  
ATOM   3637  CD2 LEU A 225      -6.069 -37.091   0.885  1.00 18.390          C  
ATOM   3638  H   LEU A 225      -8.289 -34.873   3.450  1.00 15.230          H  
ATOM   3639  HA  LEU A 225      -8.817 -36.425   1.094  1.00 15.970          H  
ATOM   3640 1HB  LEU A 225      -7.825 -37.217   3.860  1.00 22.060          H  
ATOM   3641 2HB  LEU A 225      -7.868 -38.318   2.488  1.00 22.060          H  
ATOM   3642  HG  LEU A 225      -6.185 -35.773   2.586  1.00 22.060          H  
ATOM   3643 1HD1 LEU A 225      -4.306 -37.313   2.960  1.00 22.060          H  
ATOM   3644 2HD1 LEU A 225      -5.496 -37.420   4.277  1.00 22.060          H  
ATOM   3645 3HD1 LEU A 225      -5.436 -38.684   3.026  1.00 22.060          H  
ATOM   3646 1HD2 LEU A 225      -5.053 -36.786   0.634  1.00 22.060          H  
ATOM   3647 2HD2 LEU A 225      -6.190 -38.153   0.673  1.00 22.060          H  
ATOM   3648 3HD2 LEU A 225      -6.764 -36.522   0.278  1.00 22.060          H  
ATOM   3649  N   ARG A 226     -10.781 -36.915   3.641  1.00 13.180          N  
ATOM   3650  CA  ARG A 226     -12.026 -37.495   4.098  1.00 13.410          C  
ATOM   3651  C   ARG A 226     -12.845 -36.336   4.631  1.00 13.110          C  
ATOM   3652  O   ARG A 226     -12.333 -35.509   5.382  1.00 13.550          O  
ATOM   3653  CB  ARG A 226     -11.791 -38.531   5.189  1.00 18.680          C  
ATOM   3654  CG  ARG A 226     -10.956 -39.740   4.757  1.00 18.680          C  
ATOM   3655  CD  ARG A 226     -11.670 -40.628   3.801  1.00 18.680          C  
ATOM   3656  NE  ARG A 226     -10.871 -41.788   3.465  1.00 18.680          N  
ATOM   3657  CZ  ARG A 226      -9.934 -41.842   2.485  1.00 18.680          C  
ATOM   3658  NH1 ARG A 226      -9.658 -40.791   1.721  1.00 18.680          N  
ATOM   3659  NH2 ARG A 226      -9.276 -42.978   2.289  1.00 18.680          N  
ATOM   3660  H   ARG A 226     -10.322 -36.252   4.247  1.00 15.820          H  
ATOM   3661  HA  ARG A 226     -12.557 -37.943   3.260  1.00 16.090          H  
ATOM   3662 1HB  ARG A 226     -11.282 -38.061   6.029  1.00 22.420          H  
ATOM   3663 2HB  ARG A 226     -12.749 -38.901   5.552  1.00 22.420          H  
ATOM   3664 1HG  ARG A 226     -10.033 -39.404   4.295  1.00 22.420          H  
ATOM   3665 2HG  ARG A 226     -10.712 -40.332   5.638  1.00 22.420          H  
ATOM   3666 1HD  ARG A 226     -12.595 -40.977   4.259  1.00 22.420          H  
ATOM   3667 2HD  ARG A 226     -11.905 -40.100   2.884  1.00 22.420          H  
ATOM   3668  HE  ARG A 226     -11.028 -42.628   4.007  1.00 22.420          H  
ATOM   3669 1HH1 ARG A 226     -10.146 -39.885   1.832  1.00 22.420          H  
ATOM   3670 2HH1 ARG A 226      -8.958 -40.866   1.001  1.00 22.420          H  
ATOM   3671 1HH2 ARG A 226      -9.478 -43.785   2.864  1.00 22.420          H  
ATOM   3672 2HH2 ARG A 226      -8.576 -43.040   1.565  1.00 22.420          H  
ATOM   3673  N   GLY A 227     -14.112 -36.259   4.237  1.00 12.510          N  
ATOM   3674  CA  GLY A 227     -14.963 -35.140   4.639  1.00 12.390          C  
ATOM   3675  C   GLY A 227     -14.832 -33.971   3.653  1.00 11.860          C  
ATOM   3676  O   GLY A 227     -15.429 -32.907   3.828  1.00 11.780          O  
ATOM   3677  H   GLY A 227     -14.496 -36.982   3.642  1.00 15.010          H  
ATOM   3678 1HA  GLY A 227     -16.003 -35.468   4.684  1.00 14.870          H  
ATOM   3679 2HA  GLY A 227     -14.687 -34.810   5.639  1.00 14.870          H  
ATOM   3680  N   GLY A 228     -14.062 -34.183   2.588  1.00 11.710          N  
ATOM   3681  CA  GLY A 228     -13.815 -33.195   1.540  1.00 11.440          C  
ATOM   3682  C   GLY A 228     -14.971 -33.150   0.540  1.00 11.730          C  
ATOM   3683  O   GLY A 228     -14.794 -33.485  -0.631  1.00 11.820          O  
ATOM   3684  H   GLY A 228     -13.607 -35.079   2.513  1.00 14.050          H  
ATOM   3685 1HA  GLY A 228     -13.680 -32.213   1.990  1.00 13.730          H  
ATOM   3686 2HA  GLY A 228     -12.889 -33.441   1.021  1.00 13.730          H  
ATOM   3687  N   CYS A 229     -16.157 -32.800   1.053  1.00 12.060          N  
ATOM   3688  CA  CYS A 229     -17.454 -32.730   0.355  1.00 12.560          C  
ATOM   3689  C   CYS A 229     -18.592 -33.158   1.274  1.00 13.040          C  
ATOM   3690  O   CYS A 229     -19.745 -32.797   1.011  1.00 13.430          O  
ATOM   3691  OXT CYS A 229     -18.441 -34.240   1.839  1.00 18.840          O  
ATOM   3692  CB  CYS A 229     -17.533 -33.617  -0.895  1.00 16.660          C  
ATOM   3693  SG  CYS A 229     -19.125 -33.542  -1.682  1.00 16.660          S  
ATOM   3694  H   CYS A 229     -16.128 -32.563   2.049  1.00 14.470          H  
ATOM   3695  HA  CYS A 229     -17.629 -31.696   0.057  1.00 15.070          H  
ATOM   3696 1HB  CYS A 229     -16.827 -33.309  -1.646  1.00 19.990          H  
ATOM   3697 2HB  CYS A 229     -17.323 -34.652  -0.631  1.00 19.990          H  
ATOM   3698  HG  CYS A 229     -19.800 -33.604  -0.506  1.00 19.990          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 -1220.52 138.706 860.468 -78.3075 30.4631 47.6512 416.314 -469.58 -2.25272 -13.2695 -384.172 -51.7975 -82.4667 -46.2156 -55.9158 -27.0352 0 -2.14605 19.604 148.828 185.568 -59.714 66.5387 -108.805 -26.7749 136.56 -578.268
MET:NtermProteinFull_1 -8.83924 1.22418 3.36145 -0.3467 0.0257 0.00527 2.47743 -2.24343 -0.00242 -0.00786 -2.56399 0.94599 0 0 0 0 0 0.00549 1.20296 1.96392 0 0 0 0.60916 0 0.27049 -1.9116
GLN_2 -5.99683 0.40056 4.03474 -0.3504 0.04528 0.19602 0.48316 -1.99532 -0.01302 -0.06564 -1.24781 -0.09441 0 0 0 0 0 -0.03144 0.04611 0 3.30613 0.2414 0 -0.18838 -0.02582 0.38945 -0.86623
ILE_3 -8.19627 0.92811 1.53354 -0.53718 0.42738 0.13957 2.24807 -2.15637 -0.00242 -0.00786 -1.82047 -0.33432 0 0 0 0 0 -0.00621 0.09353 0.44561 0 0.01356 0 0.73287 -0.16785 0.44347 -6.22325
PHE_4 -4.2948 0.39808 2.46107 -0.73142 0.03514 0.11157 1.13867 -1.53656 -0.02342 -0.10783 -0.95896 -0.43172 0 0 -0.79126 0 0 0.14946 0.01507 0 2.63381 -0.1574 0 1.0402 -0.17749 0.57814 -0.64964
VAL_5 -8.90075 1.26809 3.39621 -0.30345 0.41243 0.07295 2.88994 -2.99086 -0.00587 -0.01872 -1.62388 -0.27104 0 0 0 0 0 0.09382 0.01487 0.22297 0 -0.7178 0 1.9342 -0.24096 0.72136 -4.0465
LYS_6 -5.71464 0.47751 4.04504 -0.47505 0.16266 0.21929 1.7536 -2.05121 -0.01365 -0.04413 -1.75184 0.15427 0 0 -0.52235 0 0 -0.02364 0.06101 2.61703 0 0.22494 0 -1.5107 -0.21652 0.60142 -2.00694
THR_7 -6.40452 0.48949 5.64678 -0.11335 0.04937 0.07996 3.50403 -2.84818 -0.00587 -0.01872 -2.72079 -0.59122 0 0 -0.19435 -0.23646 0 -0.02677 0.0598 0.06429 0 -0.51347 2.35446 -1.0874 -0.20791 0.38018 -2.34067
LEU_8 -3.2959 0.37041 1.28306 -0.66711 0.32939 0.23394 0.68069 -0.95569 -0 -0 0.59461 -0.0608 0 0 0 0 0 -0.079 0.13712 1.53993 0 -0.16584 0 0.18072 -0.36389 0.51667 0.2783
THR_9 -2.95505 0.3835 2.88593 -0.12554 0.06572 0.07319 1.4156 -1.3987 -0 -0 -0.23624 -1.2043 0 0 0 -0.23646 0 -0.05162 0.00109 0.01879 0 -0.1981 2.27753 -1.0874 -0.42393 0.40969 -0.3863
GLY_10 -2.39392 0.08231 2.65757 -5e-05 0 0 0.9939 -1.29608 -0.00296 -0.06153 -1.00938 -0.37259 0 0 0 0 0 -0.17873 0 0 0 -1.46595 0 0.83697 -0.7833 0.30605 -2.68769
LYS_11 -4.89525 0.41883 5.9615 -0.53206 0.16892 0.24921 3.49019 -2.58908 -0.01832 -0.07038 -3.86365 0.25655 0 0 -0.19435 -0.84074 0 -0.0221 0.08256 2.80636 0 -0.02866 0 -1.5107 -0.68505 0.45859 -1.35762
THR_12 -4.12756 0.84293 1.45667 -0.14229 0.05375 0.10783 0.45655 -1.11623 -0.00296 -0.06153 -0.65384 -1.14688 0 0 0 0 0 -0.04253 0.00056 1.43253 0 -0.22885 2.38727 -1.0874 -0.11093 0.548 -1.43491
ILE_13 -5.49356 0.55121 3.08185 -0.45646 0.36908 0.09771 1.9659 -1.92264 -0.01832 -0.07038 -1.76126 -0.02125 0 0 0 0 0 0.12899 0.14001 0.40871 0 -0.41605 0 0.73287 -0.02189 0.59915 -2.10633
THR_14 -4.97539 0.46404 2.25502 -0.17379 0.12828 0.06516 1.30435 -1.57981 -0 -0 -1.37456 0.06969 0 0 0 -0.65841 0 0.02598 0.00056 0.05281 0 0.14114 2.30184 -1.0874 -0.04026 0.57885 -2.50189
LEU_15 -9.36899 1.20787 3.46855 -0.44142 0.20625 0.07202 2.49668 -2.7089 -0 -0 -2.6722 0.0882 0 0 0 0 0 0.0104 0.0964 0.65823 0 0.10395 0 0.18072 0.03879 0.53145 -6.03199
GLU_16 -6.41898 0.30707 5.62566 -0.27148 0.046 0.33136 1.81724 -2.60646 -0.04212 -0.2495 -1.97362 -0.20317 0 0 -0.80127 0 0 0.07567 0.01136 0 3.24909 -0.03508 0 -2.7348 0.08277 0.49359 -3.29668
VAL_17 -5.63167 0.85109 2.20049 -0.37687 0.38525 0.09074 1.6734 -1.76159 -0 -0 -0.99401 -0.01559 0 0 0 0 0 -0.06288 0.07407 0.88851 0 -0.63777 0 1.9342 -0.05062 0.43026 -1.00298
GLU_18 -4.78646 0.77472 5.67006 -0.36226 0.06577 0.47272 1.5242 -2.17309 -0.04875 -0.30335 -3.1471 -0.43158 0 0 0 -0.73675 0 0.02484 0.00449 0 4.62656 0.15822 0 -2.7348 -0.35875 0.97868 -0.78264
PRO_19 -3.18102 0.63418 2.70749 -0.11648 0.00415 0.08488 0.993 -1.01729 -0.01369 -0.14264 -0.68805 0.26696 0 0 -0.52429 0 0 -0.09256 0.01944 0.09495 0 -1.02945 0 -2.4119 -0.51488 1.19862 -3.72858
SER_20 -2.6082 0.32037 3.2678 -0.05139 0.00812 0.08582 0.9457 -1.48223 -0.01196 -0.15781 -2.59173 -0.40473 0 0 -0.95332 0 0 0.12006 0.24475 2.67228 0 0.27344 2.42771 -0.77834 0.14343 0.89336 2.36311
ASP_21 -4.98283 0.47675 6.4417 -0.17464 0.01677 0.55795 2.99855 -2.85544 -0.03168 -0.30324 -4.53887 -1.03266 0 0 0 -1.13795 0 -0.06365 0.24231 0 2.50526 -0.7288 0 -2.3716 0.2638 0.73351 -3.98476
THR_22 -5.95289 0.28299 5.04059 -0.10873 0.03946 0.0693 2.17394 -2.78135 -0.03278 -0.22664 -2.18667 -0.51723 0 0 0 0 0 0.12343 0.05325 0.04267 0 -0.33072 2.29364 -1.0874 -0.34245 0.42809 -3.01951
ILE_23 -9.9493 1.69802 4.021 -0.65731 0.64632 0.16249 3.41335 -3.18456 -0.006 -0.0449 -1.85297 -0.13916 0 0 0 0 0 -0.06955 0.05335 3.46934 0 -0.20914 0 0.73287 -0.26872 1.00316 -1.1817
GLU_24 -4.49693 0.375 5.02513 -0.33542 0.07792 0.40116 1.94585 -2.32521 -0.00035 -0.01069 -1.83119 -0.62272 0 0 0 0 0 0.00425 0.0034 0 2.958 -0.12802 0 -2.7348 -0.06645 0.97084 -0.79022
ASN_25 -4.96268 0.40428 6.11893 -0.17462 0.00736 0.25058 3.0194 -2.85895 -0.03049 -0.17575 -2.85303 -0.31457 0 0 0 -0.53204 0 0.01644 0.0229 0 1.44714 0.44076 0 -0.93687 0.12081 0.4717 -0.51868
VAL_26 -8.62015 1.26891 4.83205 -0.31693 0.28336 0.07318 3.31597 -3.3906 -0 -0 -1.80657 -0.23506 0 0 0 0 0 -0.06292 0.01873 0.11496 0 -0.24059 0 1.9342 0.00986 0.57168 -2.24991
LYS_27 -9.25125 1.16216 8.73589 -0.51973 0.1567 0.30508 4.72099 -3.97666 -0.02573 -0.07579 -6.49429 0.34712 0 0 -0.67074 -0.77926 0 0.2383 0.31431 3.40168 0 -0.02096 0 -1.5107 -0.30772 0.70088 -3.54972
ALA_28 -3.7855 0.24828 4.65377 -0.02017 0 0 2.43751 -2.36992 -0.006 -0.0449 -1.45626 -0.38208 0 0 0 0 0 0.01269 0 0 0 -0.22806 0 1.8394 -0.39565 0.66604 1.16915
LYS_29 -6.78389 0.5853 8.27582 -0.29183 0.02903 0.13461 3.85168 -3.53796 -0.02152 -0.09691 -5.83486 -0.0308 0 0 0 -0.60591 0 -0.0555 0.1678 1.77128 0 -0.05615 0 -1.5107 -0.45766 0.59462 -3.87354
ILE_30 -10.8472 1.89723 5.54163 -0.48498 0.35196 0.09157 4.65871 -3.75983 -0 -0 -4.18602 0.42245 0 0 0 0 0 0.02873 0.39908 1.31001 0 -0.10712 0 0.73287 -0.33062 1.32477 -2.95678
GLN_31 -6.07696 0.55346 6.02665 -0.82036 0.10171 0.86159 2.06289 -2.9623 -0 -0 -1.42236 -0.869 0 0 0 0 0 0.02417 0.02891 0 2.84544 -0.17611 0 -0.18838 -0.20556 1.10777 0.89157
ASP_32 -3.00407 0.07479 4.12023 -0.1085 0.00512 0.33126 1.24876 -1.86488 -0 -0 -0.30485 -0.26409 0 0 0 0 0 -0.04563 0.00268 0 1.89233 -0.05992 0 -2.3716 -0.26041 0.45124 -0.15753
LYS_33 -5.04453 0.23517 4.65805 -0.48686 0.079 0.32221 1.35213 -1.80529 -0 -0 -0.79708 0.22011 0 0 0 0 0 -0.02583 0.26931 2.12267 0 -0.00269 0 -1.5107 0.12822 0.48325 0.19713
GLU_34 -4.80405 0.37817 4.94284 -0.37725 0.02872 0.76216 2.01203 -2.02028 -0.02299 -0.12195 -2.81197 -0.30262 0 0 0 -0.84074 0 -0.04245 0.04301 0 3.07221 -0.12421 0 -2.7348 0.30305 0.40728 -2.25386
GLY_35 -2.92096 0.20809 2.66109 -6e-05 0 0 1.24521 -1.4138 -0 -0 -0.50981 -0.37603 0 0 0 0 0 -0.12096 0 0 0 -1.49168 0 0.83697 0.09731 0.22166 -1.56297
ILE_36 -8.53315 1.27239 3.08926 -0.50648 0.4895 0.10989 1.51938 -2.22555 -0.01439 -0.07103 -0.14787 0.17366 0 0 0 0 0 0.04597 0.00945 0.47383 0 -0.57649 0 0.73287 -0.23848 0.98721 -3.41
PRO_37 -5.30821 1.18016 3.60274 -0.12259 0.00766 0.08878 2.12269 -1.6011 -0.00277 -0.04173 -2.25173 0.22011 0 0 0 0 0 0.23322 0.02006 0.18704 0 -0.75349 0 -2.4119 -0.34414 1.76455 -3.41066
PRO_38 -4.18612 0.71703 2.97736 -0.07173 0 0.04366 1.8569 -1.14957 -0 -0 -0.86232 0.56022 0 0 -0.67074 0 0 -0.24479 0.05333 0.33759 0 -0.76492 0 -2.4119 0.02799 1.12323 -2.66476
ASP_39 -3.65653 0.30738 5.20872 -0.24015 0.058 0.78473 1.68713 -2.16012 -0 -0 -2.09344 -3.51093 0 0 0 -0.49187 0 -0.03263 0.07609 0 3.99918 -0.14471 0 -2.3716 -0.10145 0.53258 -2.14964
GLN_40 -4.23332 0.28196 4.78559 -0.64964 0.09045 0.71254 1.13487 -1.9672 -0 -0 -1.88181 -0.60723 0 0 0 -0.49187 0 -0.00803 0.00595 0 2.39826 -0.11301 0 -0.18838 0.029 0.39928 -0.30259
GLN_41 -7.32558 0.93988 4.86894 -0.27643 0.01779 0.11921 2.40523 -2.75794 -0.02849 -0.11752 -2.4134 -0.02769 0 0 -1.25168 0 0 0.10144 0.08442 0 3.26436 0.04667 0 -0.18838 0.13627 0.62305 -1.77987
ARG_42 -4.68416 0.10423 4.6015 -0.62492 0.13761 0.40635 1.60172 -2.10833 -0.00606 -0.06758 -1.77976 -0.07305 0 0 0 0 0 0.00232 0.12519 2.41259 0 -0.24824 0 -1.2888 -0.23026 0.82722 -0.89244
LEU_43 -9.24991 2.315 0.77541 -0.51333 0.18521 0.13063 1.18095 -1.83382 -0.01111 -0.03668 -0.92937 0.02229 0 0 0 0 0 -0.07547 0.32222 1.00988 0 -0.22595 0 0.18072 -0.038 1.13084 -5.66051
ILE_44 -6.46215 0.48913 3.23799 -0.6038 0.32242 0.11846 1.47276 -2.43847 -0.00737 -0.02242 -0.5961 0.25532 0 0 0 0 0 -0.04271 0.15361 0.99676 0 -0.77951 0 0.73287 -0.16327 1.03658 -2.2999
PHE_45 -10.3162 1.74862 2.37646 -0.62789 0.14537 0.32124 2.4079 -2.51935 -0.01111 -0.03668 -1.72147 -0.00222 0 0 0 0 0 -0.07233 0.03176 0 2.40905 -0.23744 0 1.0402 -0.16496 0.50809 -4.72094
ALA_46 -1.90372 0.20285 1.80107 -0.02798 0.01265 0 0.8338 -0.94767 -0.01773 -0.07734 -0.0944 -0.60606 0 0 -0.42014 0 0 -0.0671 0 0 0 0.21976 0 1.8394 0.20459 0.31352 1.26551
GLY_47 -1.95873 0.35888 1.60884 -6e-05 0 0 0.038 -0.95625 -0.01339 -0.05 -0.09334 -0.37114 0 0 0 0 0 -0.14897 0 0 0 -1.49385 0 0.83697 -0.36491 0.36047 -2.24749
LYS_48 -3.83148 0.17492 4.35718 -0.48741 0.15047 0.27842 2.29852 -2.16204 -0 -0 -2.57391 -0.02667 0 0 0 0 0 -0.0333 0.00792 1.84559 0 0.22944 0 -1.5107 -0.50404 0.47158 -1.31549
GLN_49 -3.72664 0.21952 2.57307 -0.35993 0.06866 0.20782 0.71463 -1.30697 -0.02621 -0.15111 -0.75032 -0.05113 0 0 0 0 0 0.01056 0.01635 0 3.06233 0.07337 0 -0.18838 -0.22846 0.34561 0.50275
LEU_50 -8.37228 2.04646 1.3848 -0.65064 0.58921 0.26711 1.14693 -1.80955 -0.00669 -0.03095 -1.15007 0.10262 0 0 0 0 0 0.26449 0.458 1.60272 0 -0.13694 0 0.18072 -0.48043 0.59594 -3.99852
GLU_51 -3.51674 0.37126 3.73501 -0.21308 0.02982 0.31429 2.24995 -1.83351 -0.00083 -0.00329 -1.39096 -0.51815 0 0 -0.41027 0 0 0.17046 0.00608 0 3.10527 0.03883 0 -2.7348 -0.31901 0.67711 -0.24256
ASP_52 -4.87463 0.35466 5.6796 -0.10861 0.00499 0.32905 2.8614 -2.53632 -2e-05 -0.00013 -3.96501 -0.50774 0 0 0 -0.77926 0 -0.08041 0.00217 0 1.77909 -0.00822 0 -2.3716 -0.16634 0.60304 -3.78432
GLY_53 -1.67049 0.16028 1.76737 -5e-05 0 0 0.38552 -0.8396 -0 -0 -0.23732 -0.38871 0 0 0 0 0 -0.09005 0 0 0 0.2212 0 0.83697 -0.09907 0.48941 0.53548
ARG_54 -7.14459 0.66998 7.35161 -0.63564 0.07629 0.35431 3.83037 -3.25613 -0.01859 -0.12126 -4.55971 0.02977 0 0 -0.83674 -1.08149 0 -0.00841 0.11427 2.60792 0 -0.09609 0 -1.2888 0.02635 0.68495 -3.30162
THR_55 -6.5948 0.70699 5.46811 -0.11564 0.02149 0.07186 2.61371 -2.95852 -0 -0 -3.38748 -0.30592 0 0 -1.2499 -0.2072 0 -0.01887 3e-05 0.08056 0 -0.54232 4.11791 -1.0874 -0.12717 0.81008 -2.70448
LEU_56 -8.32206 1.7158 0.03067 -0.49264 0.16154 0.10463 1.26523 -1.66912 -0.01089 -0.09333 -0.34599 0.2669 0 0 0 0 0 -0.04594 0.19915 0.35307 0 -0.28151 0 0.18072 -0.27267 0.84687 -6.40957
SER_57 -4.38029 0.35186 5.04388 -0.03293 0.00024 0.06271 2.13524 -2.26286 -0.02135 -0.12062 -2.44833 -0.43308 0 0 -0.83434 0 0 -0.04582 0.00363 1.05338 0 0.29128 1.74929 -0.77834 -0.19131 0.88653 0.02878
ASP_58 -5.57458 0.60035 7.00763 -0.12595 0.02653 0.39263 2.63973 -2.94245 -9e-05 -0.00258 -4.47196 -0.58017 0 0 -2.08664 -0.2072 0 -0.17401 0.0314 0 2.13265 0.00975 0 -2.3716 0.11885 0.68837 -4.88934
TYR_59 -9.49894 1.8588 4.70417 -0.76708 0.18346 0.4101 2.97218 -2.92856 -0.01785 -0.12055 -2.25967 -0.23469 0 0 -0.41027 0 0 0.22469 0.17173 0 2.20531 -0.25661 0.08686 1.2797 -0.11239 0.97852 -1.53108
ASN_60 -4.25392 0.27986 4.24877 -0.19651 0.01564 0.34384 2.26788 -2.22233 -0 -0 -1.71974 -1.06209 0 0 -1.46508 0 0 -0.02906 0.3627 0 2.10675 -1.04424 0 -0.93687 -0.55716 0.72013 -3.14142
ILE_61 -6.01857 0.93948 1.49701 -0.57474 0.66452 0.12087 0.25324 -1.39199 -0.01089 -0.09333 0.33092 0.03718 0 0 0 0 0 -0.06869 0.00769 1.32524 0 0.19986 0 0.73287 -0.45377 0.31295 -2.19015
GLN_62 -3.98037 0.20217 4.2031 -0.64153 0.12921 0.66953 2.304 -2.00118 -0.01036 -0.05491 -2.19356 -0.73526 0 0 -0.54325 0 0 0.07983 0.00627 0 2.07471 -0.0348 0 -0.18838 -0.24879 0.39184 -0.57172
LYS_63 -2.19005 0.29824 3.6917 -0.30093 0.03276 0.13404 0.96239 -1.39687 -0.01488 -0.11754 -2.01675 0.17684 0 0 0 -0.33067 0 -0.075 0.02652 2.12113 0 0.01503 0 -1.5107 -0.34212 0.52062 -0.31622
GLU_64 -1.3857 0.15514 1.85115 -0.23745 0.05866 0.40864 0.42545 -0.79988 -0.02612 -0.19588 -0.18595 -0.55268 0 0 0 0 0 0.31889 0.00381 0 2.80377 0.47819 0 -2.7348 -0.00354 0.61903 1.00073
SER_65 -3.61098 0.22892 3.88738 -0.03343 2e-05 0.02167 2.01201 -1.81897 -0.00137 -0.00372 -2.68324 -0.02178 0 0 -0.42014 0 0 -0.03104 0.00953 0.45515 0 -0.06749 1.84466 -0.77834 -0.02274 0.51016 -0.52376
THR_66 -2.51984 0.13144 2.08771 -0.17718 0.10089 0.06435 1.06208 -1.19621 -0.01125 -0.07834 -0.24552 -0.29262 0 0 0 0 0 -0.04812 0.01201 0.1006 0 0.01156 2.34784 -1.0874 -0.2426 0.28293 0.30234
LEU_67 -8.08901 1.18131 0.6271 -0.81945 0.41547 0.38941 0.71359 -1.71334 -0.01114 -0.06742 0.21905 -0.09748 0 0 0 0 0 -0.0391 0.20302 2.21391 0 -0.05583 0 0.18072 0.44567 0.61932 -3.68421
HIS_D_68 -8.31651 0.79882 5.90825 -0.38068 0.00787 0.4893 2.96364 -3.3643 -0 -0 -1.66297 -0.30911 0 0 -0.79126 0 0 0.17581 0.27887 0 2.11251 -0.25669 0 -0.45461 0.46453 0.82811 -1.50842
LEU_69 -9.90412 2.16228 1.31171 -0.57077 0.30613 0.13211 2.01888 -2.27475 -0 -0 -1.3261 0.27486 0 0 0 0 0 -0.02253 0.03986 0.58347 0 -0.09496 0 0.18072 0.4993 0.78648 -5.89743
VAL_70 -7.41122 1.4189 1.33658 -0.31173 0.45138 0.07742 1.9285 -1.93159 -0 -0 -1.47786 -0.51407 0 0 -0.72933 0 0 0.14073 0.02402 0.03086 0 0.49777 0 1.9342 1.06019 1.26761 -2.20763
LEU_71 -9.70878 1.69749 2.24903 -0.55854 0.19463 0.1748 1.91334 -2.53318 -0 -0 -0.66594 0.11826 0 0 0 0 0 0.02495 0.18225 0.58196 0 0.05278 0 0.18072 0.93216 1.38444 -3.77962
ARG_72 -5.48045 0.35897 4.87806 -0.46662 0.04004 0.22263 1.70356 -1.9624 -0.0167 -0.16308 -2.04643 0.58012 0 0 -0.93024 0 0 -0.02998 0.27587 2.01528 0 0.0043 0 -1.2888 0.01016 0.95935 -1.33635
LEU_73 -6.56494 0.52542 4.36504 -0.47212 0.10665 0.07008 2.78544 -2.55677 -0.00105 -0.02391 -1.5512 0.30849 0 0 0 0 0 -0.01534 0.02445 1.21502 0 -0.28905 0 0.18072 -0.52112 0.62369 -1.7905
ARG_74 -3.29729 0.41289 4.38399 -0.68525 0.1198 0.39698 1.41255 -1.69755 -0 -0 -1.00947 0.45465 0 0 0 -0.73675 0 -0.10277 0.02892 2.36382 0 0.07975 0 -1.2888 -0.28969 0.432 0.97777
GLY_75 -1.13615 0.09247 1.29082 -8e-05 0 0 0.48836 -0.62871 -1e-05 -0.00011 0.29123 -0.37721 0 0 0 0 0 -0.12876 0 0 0 -1.52911 0 0.83697 -0.30853 0.20554 -0.90327
GLY_76 -2.1533 0.09467 2.3501 -6e-05 0 0 1.45808 -1.14534 -0 -0 -1.74953 -0.3737 0 0 -0.93024 0 0 -0.15307 0 0 0 -1.4988 0 0.83697 -0.6752 0.13531 -3.80412
MET_77 -4.10972 0.26535 3.44206 -0.87215 0.38567 0.49401 0.90695 -1.67371 -0.00289 -0.00811 0.04389 -0.18825 0 0 0 0 0 -0.00612 0.07729 2.56241 0 -0.14084 0 0.60916 -0.38566 0.25203 1.65137
GLN_78 -7.75495 0.70957 4.12813 -0.60452 0.07743 0.36559 1.67601 -2.42191 -0.00934 -0.09145 -2.06046 -0.2087 0 0 -1.64792 0 0 0.0263 0.01014 0 3.06941 0.14738 0 -0.18838 -0.00152 0.42633 -4.35286
ILE_79 -4.12441 0.21003 2.02463 -0.47518 0.33788 0.09601 0.7365 -1.31188 -0.00289 -0.00811 -0.69822 0.29213 0 0 -0.84665 0 0 -0.07969 0.02108 0.45418 0 -0.51391 0 0.73287 -0.33699 0.3845 -3.1081
PHE_80 -4.78414 0.52015 0.92799 -0.57169 0.02615 0.30041 0.3383 -1.15531 -0 -0 0.02057 0.12061 0 0 0 0 0 -0.0056 0.00458 0 1.91548 -0.3214 0 1.0402 -0.46464 0.20535 -1.88299
VAL_81 -3.67711 0.30238 2.22945 -0.27066 0.15186 0.05678 1.59428 -1.54429 -0.00105 -0.00516 -1.68947 -0.29308 0 0 0 0 0 -0.0574 0.00031 0.28765 0 -0.79323 0 1.9342 -0.40031 0.17144 -2.00341
LYS_82 -4.63353 0.32351 3.20174 -0.29158 0.0299 0.12838 0.7453 -1.66246 -0.03625 -0.1641 -0.66502 -0.05717 0 0 0 0 0 0.02241 0.02169 1.9605 0 -0.06902 0 -1.5107 -0.27573 0.24545 -2.68667
THR_83 -7.20894 0.9341 5.98287 -0.11671 0.06854 0.08018 4.04133 -3.17962 -0 -0 -3.65292 -0.54731 0 0 -0.71149 -0.29207 0 -0.02618 0.02921 0.0588 0 -0.48386 2.34984 -1.0874 -0.26976 0.45143 -3.57997
LEU_84 -3.87945 0.30776 2.58149 -0.65298 0.2484 0.25557 1.41923 -1.57019 -0 -0 -1.04797 0.00503 0 0 0 0 0 -0.11524 0.09609 1.41794 0 -0.17979 0 0.18072 -0.34249 0.54207 -0.73379
THR_85 -2.74825 0.30714 3.23715 -0.12374 0.08115 0.0707 1.16528 -1.39308 -0.01046 -0.08841 -0.59046 -1.2219 0 0 0 -0.29207 0 -0.00566 0.00515 0.01205 0 -0.22012 2.26203 -1.0874 -0.37519 0.42911 -0.58698
GLY_86 -2.55109 0.09084 2.95084 -5e-05 0 0 0.95453 -1.3652 -0.03625 -0.1641 -1.23444 -0.35614 0 0 0 0 0 -0.16839 0 0 0 -1.40741 0 0.83697 -0.66246 0.53183 -2.58053
LYS_87 -4.386 0.36165 5.30594 -0.51203 0.15411 0.33457 2.66694 -2.31374 -0.00105 -0.00516 -2.4739 0.03618 0 0 -0.71149 0 0 0.00634 0.07387 1.7918 0 -0.06823 0 -1.5107 -0.46877 0.59105 -1.12859
THR_88 -3.13247 0.19577 1.49311 -0.16364 0.07894 0.05928 0.32147 -1.03813 -0.01161 -0.03882 -0.51577 0.12326 0 0 0 0 0 -0.04847 0.02495 0.05773 0 0.04286 2.27136 -1.0874 -0.0677 0.33469 -1.10061
ILE_89 -6.12195 0.76309 1.67616 -0.64267 0.45587 0.14617 1.27999 -1.74405 -0.0069 -0.02256 -0.95039 0.06374 0 0 0 0 0 0.06577 0.03651 2.4202 0 -0.73211 0 0.73287 -0.27088 0.40418 -2.44696
THR_90 -3.14324 0.32839 1.28355 -0.17776 0.11063 0.06588 0.36429 -1.07461 -0.0203 -0.06868 -0.47567 -0.33432 0 0 0 -0.65841 0 -0.05363 0.02308 0.1209 0 -0.0903 2.34827 -1.0874 -0.20633 0.38891 -2.35676
LEU_91 -5.86641 0.48851 1.73384 -0.63859 0.37034 0.16397 0.90738 -1.58183 -0.0069 -0.02256 -0.90379 0.14751 0 0 -0.46101 0 0 -0.01903 0.56413 2.53426 0 -0.21273 0 0.18072 0.13226 0.43891 -2.05103
GLU_92 -2.04178 0.10596 2.16378 -0.26393 0.03554 0.31349 0.41455 -1.01813 -0.00869 -0.02986 -0.49526 -0.22802 0 0 0 0 0 -0.02874 0.01568 0 2.95095 -0.01006 0 -2.7348 -0.07327 0.4362 -0.4964
VAL_93 -5.04514 0.25497 2.17053 -0.26294 0.13439 0.05413 0.94587 -1.55061 -0.00436 -0.05519 -0.36572 -0.32443 0 0 0 0 0 -0.07691 0.00267 0.23893 0 -0.74953 0 1.9342 -0.35347 0.20188 -2.85073
GLU_94 -4.6314 0.68489 6.80636 -0.19199 0.03575 0.25188 2.33126 -2.68956 -0.07455 -0.31577 -4.45657 -0.37669 0 0 -0.55309 -0.33067 0 0.01211 0.05065 0 3.74094 -0.05798 0 -2.7348 -0.33547 0.91625 -1.91844
PRO_95 -4.18558 0.68297 1.78944 -0.08547 0.00014 0.05269 1.00532 -0.89256 -0 -0 0.40732 0.68016 0 0 0 0 0 -0.17168 0.00902 0.60727 0 -0.48138 0 -2.4119 -0.3544 1.00301 -2.34562
SER_96 -2.43016 0.1917 2.75799 -0.0331 0.01187 0.02774 1.27257 -1.28592 -0 -0 -1.14385 -0.26809 0 0 -0.63068 0 0 -0.00603 0.00505 0.54335 0 -0.17501 1.88727 -0.77834 -0.42057 0.38967 -0.08453
ASP_97 -5.2723 0.3647 6.74913 -0.10334 0.03457 0.28015 3.10491 -2.9116 -0.03446 -0.24258 -5.80835 -0.21569 0 0 -0.55309 -0.72835 0 -0.04649 0.16698 0 1.93901 0.07553 0 -2.3716 -0.47147 0.54241 -5.50195
THR_98 -4.76122 0.24527 2.95393 -0.09983 0.08461 0.06147 1.88166 -1.93844 -0.01929 -0.12091 -1.56688 -1.04011 0 0 0 0 0 0.11693 0 0.28888 0 -0.80423 2.27223 -1.0874 -0.11375 0.45143 -3.19565
ILE_99 -7.47764 1.31577 1.40916 -0.51527 0.42423 0.10608 1.63967 -1.74982 -0.00978 -0.05378 -0.63103 0.11091 0 0 0 0 0 0.01514 0.10599 0.47157 0 -0.41656 0 0.73287 0.24051 0.52392 -3.75807
GLU_100 -3.55301 0.11696 3.35254 -0.21598 0.03907 0.31402 1.15906 -1.67985 -0 -0 -0.85112 -0.55125 0 0 0 0 0 -0.05666 0.02709 0 3.15406 -0.28992 0 -2.7348 -0.23319 0.52952 -1.47348
ASN_101 -4.28782 0.29681 4.84413 -0.18045 0.0432 0.27503 1.82028 -2.32297 -0.02524 -0.13888 -1.22139 -0.25826 0 0 0 0 0 -0.03877 2e-05 0 1.55738 0.38737 0 -0.93687 -0.13127 0.26299 -0.05469
VAL_102 -7.28708 0.76619 3.69212 -0.31217 0.24858 0.07159 2.42854 -2.68662 -0.00765 -0.05704 -1.94332 -0.24199 0 0 0 0 0 -0.04933 0.047 0.17809 0 -0.37046 0 1.9342 0.16622 0.36977 -3.05335
LYS_103 -7.54386 0.36269 7.89163 -0.77235 0.25803 0.50816 3.30389 -3.50886 -0.02096 -0.11604 -3.38575 0.09736 0 0 0 0 0 0.03512 0.04817 3.14594 0 0.01775 0 -1.5107 -0.0073 0.46447 -0.7326
ALA_104 -4.66762 0.3598 5.33783 -0.02125 0 0 2.35997 -2.76043 -0.00978 -0.05378 -1.88646 -0.33508 0 0 0 0 0 -0.0243 0 0 0 -0.20104 0 1.8394 -0.17292 0.50319 0.26753
LYS_105 -6.11207 0.4118 7.91375 -0.28468 0.02152 0.1243 3.29169 -3.33555 -0.05631 -0.15887 -4.45365 -0.02895 0 0 0 -0.72835 0 -0.01761 0.11931 1.68324 0 -0.05888 0 -1.5107 -0.44037 0.4573 -3.16305
ILE_106 -8.38554 0.91762 5.79197 -0.49062 0.42377 0.08895 3.02671 -3.25544 -0.02928 -0.13729 -3.19006 0.19665 0 0 0 0 0 0.12215 0.03438 0.51698 0 -0.48656 0 0.73287 -0.09359 0.42072 -3.79562
GLN_107 -5.08483 0.35156 5.63312 -0.40127 0.13957 0.25148 2.16737 -2.61463 -0.0366 -0.20655 -2.75357 -0.55815 0 0 0 0 0 0.04945 0.03072 0 3.25042 -0.00033 0 -0.18838 0.13882 0.4463 0.61451
ASP_108 -3.07888 0.15533 4.02198 -0.12258 0.02379 0.38144 1.00202 -1.76457 -0.00564 -0.03192 -1.65738 -0.30137 0 0 0 0 0 -0.01545 0.00389 0 2.37763 -0.31018 0 -2.3716 -0.32614 0.34335 -1.67627
LYS_109 -3.78296 0.36346 3.4005 -0.50633 0.15348 0.32656 1.43368 -1.57016 -0 -0 -0.70981 -0.03629 0 0 0 0 0 -0.01369 0.02001 1.71896 0 -0.1832 0 -1.5107 -0.05743 0.23482 -0.7191
GLU_110 -7.89208 1.16966 7.90156 -0.33901 0.08913 0.47145 3.51918 -3.39334 -0.02941 -0.22552 -2.69529 -0.40952 0 0 0 0 0 -0.01929 0.18275 0 5.12522 -0.18854 0 -2.7348 0.23244 0.86423 1.62883
GLY_111 -2.59444 0.09585 2.00569 -5e-05 0 0 0.92381 -1.09216 -0.02928 -0.13729 -0.90556 -0.36572 0 0 0 0 0 -0.17887 0 0 0 -1.39194 0 0.83697 -0.53918 0.98698 -2.38519
ILE_112 -6.97672 1.35978 3.22325 -0.62407 0.55035 0.1147 1.22313 -1.93835 -0.01895 -0.13711 -0.57969 0.4967 0 0 0 0 0 -0.07752 0.04765 0.87943 0 -0.57449 0 0.73287 -0.77087 1.01323 -2.05668
PRO_113 -4.18028 1.00978 3.30836 -0.18589 0.00072 0.13077 2.13428 -1.45482 -0.00804 -0.12006 -2.63444 0.05023 0 0 0 0 0 0.06661 0.00466 0.48836 0 -0.99108 0 -2.4119 -0.49589 1.54786 -3.74077
PRO_114 -5.34665 0.8088 4.02212 -0.08373 6e-05 0.05068 1.9196 -1.69944 -0 -0 -0.92101 0.67241 0 0 -0.49604 0 0 -0.26123 0.0997 0.83597 0 -0.86453 0 -2.4119 0.03477 1.14032 -2.50012
ASP_115 -2.29399 0.17063 2.50201 -0.11627 0.00934 0.3575 0.59605 -1.07549 -0 -0 0.04443 -0.29683 0 0 0 0 0 -0.04884 0.00449 0 1.93356 -0.21483 0 -2.3716 0.12619 0.43468 -0.23899
GLN_116 -3.43595 0.27222 2.57148 -0.24893 0.04446 0.19987 1.26408 -1.26929 -0.00804 -0.12006 -1.01086 -0.61991 0 0 0 0 0 -0.02129 0.02012 0 2.79435 -0.11399 0 -0.18838 0.14796 0.18078 0.45862
GLN_117 -7.13863 0.55234 6.93843 -0.75512 0.23123 0.56862 2.81275 -3.17403 -0.02512 -0.18522 -2.44887 -0.63853 0 0 0 -0.47315 0 -0.07333 0.43387 0 3.51284 0.23474 0 -0.18838 0.38003 0.54774 1.11222
ARG_118 -6.21386 0.46098 5.71135 -0.73254 0.20969 0.41652 1.44965 -2.41675 -0 -0 -2.59924 -0.04149 0 0 -0.49604 -0.44027 0 -0.04254 0.06286 3.20019 0 0.02581 0 -1.2888 0.07195 0.83736 -1.82517
LEU_119 -7.05478 0.80179 3.86828 -0.55609 0.09926 0.12738 2.79637 -2.44961 -0.02538 -0.09467 -2.69308 0.23858 0 0 0 0 0 -0.0417 0.21205 0.80305 0 -0.24478 0 0.18072 -0.04657 0.80568 -3.27351
ILE_120 -5.0446 0.52196 1.87835 -0.46878 0.39615 0.09985 0.85971 -1.58713 -0.00253 -0.0074 -0.06724 0.01418 0 0 0 0 0 0.05481 0.00126 0.35404 0 -0.77679 0 0.73287 -0.26551 0.65169 -2.65512
PHE_121 -9.5411 1.50802 2.76187 -0.56266 0.02251 0.2331 2.21933 -2.67768 -0.02328 -0.1457 -1.65108 -0.08939 0 0 0 0 0 0.16096 0.47499 0 2.22812 -0.2984 0 1.0402 0.03704 0.59689 -3.70626
ALA_122 -4.26525 0.70931 2.18297 -0.02803 0.00888 0 1.24914 -1.84024 -0.00253 -0.0074 -0.12819 -0.59594 0 0 -0.48677 0 0 -0.04905 0 0 0 0.21715 0 1.8394 0.38973 0.57141 -0.23541
GLY_123 -1.64944 0.19758 1.4907 -6e-05 0 0 0.36262 -0.90274 -0 -0 0.03203 -0.3724 0 0 0 0 0 -0.16709 0 0 0 -1.51181 0 0.83697 -0.25253 0.35457 -1.5816
LYS_124 -5.4227 0.37178 5.62245 -0.46435 0.06922 0.25909 3.43288 -2.66138 -0 -0 -4.10958 0.42984 0 0 -0.78639 0 0 -0.07905 0.01204 2.34222 0 0.16288 0 -1.5107 -0.37615 0.28524 -2.42265
GLN_125 -5.10269 0.52335 3.08143 -0.37015 0.07734 0.1757 0.90727 -1.52189 -0 -0 -1.16996 -0.00146 0 0 0 -0.44027 0 -0.05448 0.05453 0 3.72765 0.12467 0 -0.18838 -0.04435 0.34566 0.12397
LEU_126 -8.45673 1.03931 2.71747 -0.52082 0.29647 0.12003 2.41229 -2.23231 -0 -0 -2.56474 0.12124 0 0 0 0 0 0.06891 0.10103 1.68831 0 -0.26511 0 0.18072 -0.15597 0.71382 -4.7361
GLU_127 -5.98318 0.58516 5.79617 -0.24922 0.04583 0.42206 2.70971 -2.38538 -0 -0 -2.937 -0.51351 0 0 0 -0.6745 0 0.04288 0.00307 0 3.4083 0.21862 0 -2.7348 0.1297 0.71233 -1.40376
ASP_128 -6.13742 0.4339 7.53055 -0.10524 0.03387 0.28814 3.04648 -3.07378 -0.02238 -0.25819 -2.67688 -0.3204 0 0 0 -0.47315 0 -0.02706 0.14645 0 1.98571 0.01954 0 -2.3716 -0.06205 0.39865 -1.64489
GLY_129 -2.54429 0.19615 2.60026 -8e-05 0 0 0.69272 -1.21329 -0.04857 -0.23011 -0.09829 -0.38719 0 0 0 0 0 -0.12722 0 0 0 -1.52753 0 0.83697 -0.50377 0.23869 -2.11554
ARG_130 -6.70497 0.68569 7.87164 -0.54737 0.06693 0.28052 3.35552 -3.01276 -0.02467 -0.09701 -5.85241 0.56838 0 0 -0.30541 -0.941 0 0.15016 0.31056 2.22132 0 -0.02427 0 -1.2888 -0.18622 0.45251 -3.02166
THR_131 -4.68866 0.52261 4.8112 -0.19958 0.08887 0.07351 2.85912 -2.47961 -0 -0 -2.97611 -0.93937 0 0 -0.93056 0 0 0.07927 0.06577 0.93181 0 -0.58155 2.29907 -1.0874 0.17184 0.77165 -1.20811
LEU_132 -6.55852 0.75988 3.25733 -0.48342 0.237 0.1139 2.368 -2.18574 -0 -0 -2.71609 0.24736 0 0 0 0 0 -0.05995 0.00434 0.28832 0 -0.28378 0 0.18072 -0.03506 0.56199 -4.30372
SER_133 -3.04066 0.26437 3.52274 -0.02902 0.00017 0.04811 1.52262 -1.7988 -0.00677 -0.0455 0.09579 -0.97787 0 0 0 0 0 -0.02699 0.00017 0.17696 0 -0.34416 0.61072 -0.77834 -0.49636 0.30366 -0.99915
ASP_134 -5.57953 0.73883 6.8326 -0.10683 0.01193 0.3263 3.10355 -2.96985 -0 -0 -4.2098 -0.44297 0 0 -0.93056 -0.2665 0 -0.04162 0.03812 0 2.62081 -0.23263 0 -2.3716 -0.60923 0.31454 -3.77442
TYR_135 -10.7122 1.1664 5.86303 -0.64904 0.07142 0.39305 3.48935 -3.69258 -0.05057 -0.25126 -2.92218 -0.26846 0 0 -1.0918 0 0 0.06012 0.46685 0 2.65457 -0.27186 0.45308 1.2797 -0.47092 0.7818 -3.70147
ASN_136 -2.95006 0.18337 3.45128 -0.19473 0.03354 0.32646 1.11533 -1.71053 -0.00677 -0.0455 -1.0749 -1.00692 0 0 -0.3789 0 0 -0.0589 0.01052 0 1.85812 -0.97334 0 -0.93687 -0.61597 0.70317 -2.27161
ILE_137 -7.17565 0.81288 3.31308 -0.47838 0.33049 0.09902 1.66508 -2.22712 -0.04389 -0.13851 -0.70701 0.06831 0 0 0 0 0 0.14008 0.02788 0.46329 0 -0.62624 0 0.73287 -0.72312 0.6164 -3.85054
GLN_138 -3.45463 0.22511 3.80122 -0.65953 0.11685 0.76251 1.399 -1.81094 -0.01992 -0.10612 -1.97053 -0.23525 0 0 -0.3789 0 0 0.01994 0.37077 0 2.42524 0.02841 0 -0.18838 -0.33177 0.62968 0.62277
LYS_139 -1.92362 0.27049 2.11083 -0.37283 0.04087 0.17608 0.38111 -0.84167 -0 -0 0.38569 0.11768 0 0 0 0 0 -0.1096 0.01512 1.5342 0 -0.0089 0 -1.5107 -0.2134 0.28385 0.33519
GLU_140 -1.60759 0.1099 1.75423 -0.22711 0.04702 0.37037 0.3439 -0.70112 -0 -0 -0.09031 -0.52494 0 0 0 0 0 -0.04699 0.01661 0 2.73449 0.10069 0 -2.7348 -0.10472 0.33474 -0.22564
SER_141 -3.28521 0.45348 3.42024 -0.03207 0.00514 0.04462 1.54643 -1.63413 -0.02173 -0.12056 -2.30571 -0.47042 0 0 -0.76902 0 0 0.02041 4e-05 2.31968 0 -0.19228 1.80791 -0.77834 -0.13399 0.70118 0.57567
THR_142 -3.5461 0.27202 2.30956 -0.11824 0.10646 0.0778 1.26799 -1.2849 -0.00181 -0.01444 -2.11649 -0.77443 0 0 -1.6267 0 0 -0.02241 0.02537 0.05066 0 -0.47191 2.27423 -1.0874 -0.44304 0.80885 -4.31493
LEU_143 -5.63717 0.51929 1.14289 -0.78205 0.51387 0.32516 0.66347 -1.31693 -0 -0 0.06259 0.00346 0 0 0 0 0 0.04192 0.1388 1.8678 0 0.30148 0 0.18072 -0.14797 0.5139 -1.60876
HIS_D_144 -6.6626 0.92451 3.57853 -0.4667 0.06042 0.31027 1.15453 -2.24584 -0.00731 -0.09081 -0.88891 -0.52951 0 0 -0.48677 0 0 -0.08211 0.21727 0 2.41232 -0.09818 0 -0.45461 0.20954 0.82452 -2.32144
LEU_145 -7.26109 0.78211 1.18742 -0.70664 0.35076 0.26398 1.14087 -1.81584 -0 -0 0.50331 0.03222 0 0 0 0 0 0.00612 0.12958 1.15647 0 -0.10466 0 0.18072 0.08643 0.83688 -3.23136
VAL_146 -4.38652 0.44246 1.26853 -0.36178 0.26838 0.08576 0.96955 -1.45592 -0 -0 -0.32107 -0.08733 0 0 0 0 0 0.00623 0.00787 0.73665 0 -0.60635 0 1.9342 -0.11806 0.50826 -1.10913
LEU_147 -7.71848 0.86131 2.58819 -0.48048 0.41287 0.11365 1.95442 -2.1608 -0 -0 -0.41494 0.1142 0 0 0 0 0 0.15344 0.3666 1.78702 0 -0.35273 0 0.18072 -0.22065 0.78262 -2.03304
ARG_148 -6.48812 0.28685 6.14992 -0.4479 0.0742 0.2313 1.4761 -2.69006 -0.01187 -0.09405 -2.09696 0.23579 0 0 -0.46101 0 0 -0.01775 0.16217 1.98615 0 -0.13085 0 -1.2888 -0.16706 0.74386 -2.54809
LEU_149 -6.86909 0.67039 2.88454 -0.7569 0.52896 0.32752 1.0978 -1.60603 -0.00393 -0.01473 0.37093 -0.11715 0 0 0 0 0 0.00048 0.04832 2.02072 0 0.22349 0 0.18072 0.09286 0.51442 -0.40668
ARG_150 -9.63671 0.84219 7.57407 -0.85377 0.34929 0.62585 3.09135 -3.36684 -0.0164 -0.05181 -3.032 -0.40321 0 0 -1.13119 0 0 0.00144 0.3991 2.8131 0 -0.2137 0 -1.2888 0.19529 1.09251 -3.01027
GLY_151 -2.9525 0.26992 2.37407 -0.00025 0 0 1.20635 -1.33239 -0 -0 0.12457 -0.24768 0 0 0 0 0 -0.08876 0 0 0 0.6048 0 0.83697 0.08817 0.86419 1.74747
GLY_152 -1.81629 0.14696 2.02221 -7e-05 0 0 0.71187 -0.99256 -0.02126 -0.11804 -0.61131 -0.40674 0 0 -0.92183 0 0 -0.16332 0 0 0 -1.50492 0 0.83697 -0.43756 0.10643 -3.16946
MET_153 -6.26333 0.7385 3.47805 -0.23071 0.05055 0.1024 1.40951 -1.55874 -0 -0 -0.70285 -0.38203 0 0 0 0 0 0.09086 0.40541 2.32384 0 0.01757 0 0.60916 -0.45384 0.29214 -0.07351
GLN_154 -4.01572 0.61922 1.78926 -0.23507 0.02033 0.17479 0.50652 -1.22585 -0 -0 -0.92833 -0.705 0 0 0 0 0 0.00483 0.00426 0 2.9932 -0.09995 0 -0.18838 -0.06437 0.52977 -0.82049
ILE_155 -8.25225 0.99051 2.41177 -0.64722 0.43726 0.1395 2.72538 -2.40588 -0.00537 -0.01565 -2.51753 0.29392 0 0 0 0 0 -0.0466 0.00065 0.88191 0 -0.60403 0 0.73287 -0.34866 0.79054 -5.43889
PHE_156 -6.52443 0.42649 3.06204 -0.63408 0.04555 0.32077 2.48083 -2.21182 -0.00633 -0.02398 -2.93702 0.18682 0 0 -1.1445 0 0 -0.03187 0.00021 0 2.14515 -0.14386 0 1.0402 -0.36408 0.73721 -3.57668
VAL_157 -8.48794 1.28822 2.69549 -0.3012 0.3296 0.07353 2.82216 -2.519 -0.00633 -0.04043 -2.54717 -0.46459 0 0 0 0 0 0.28009 0 0.17617 0 -0.69743 0 1.9342 -0.24797 0.7216 -4.99101
LYS_158 -5.46827 0.25393 4.69897 -0.53112 0.2283 0.32501 2.76099 -2.27487 -0.00633 -0.02398 -2.50797 -0.03049 0 0 0 -0.58877 0 -0.02514 0.05667 2.28983 0 0.31873 0 -1.5107 0.06074 0.66655 -1.30792
THR_159 -5.99334 0.5734 4.82224 -0.12179 0.05547 0.07133 2.26118 -2.67764 -0.00096 -0.02478 -2.31659 -0.06586 0 0 0 0 0 0.0921 0.00315 0.04794 0 -0.41179 4.14887 -1.0874 -0.02689 0.27182 -0.37953
LEU_160 -5.4549 0.68005 0.38733 -0.49193 0.15897 0.11516 0.31689 -1.1941 -0.0023 -0.03661 0.28478 0.25835 0 0 0 0 0 -0.01754 0.1952 0.31763 0 -0.29115 0 0.18072 -0.40896 0.2941 -4.70831
THR_161 -1.58989 0.24717 1.43564 -0.17403 0.07342 0.14728 0.36024 -0.75772 -0 -0 0.67621 -1.77464 0 0 0 0 0 0.00107 0.09156 0.41418 0 0.20548 2.30101 -1.0874 0.96354 0.93213 2.46524
GLY_162 -2.0387 0.61896 1.78449 -0.00018 0 0 0.37815 -0.98769 -0.00728 -0.1112 -0.43709 -0.23112 0 0 0 0 0 0.01276 0 0 0 -0.18142 0 0.83697 2.81915 1.44626 3.90208
LYS_163 -3.71619 0.46998 3.97076 -0.33411 0.03814 0.12835 1.83219 -1.82988 -0 -0 -2.67413 0.26831 0 0 0 0 0 0.02878 0.01233 1.90071 0 0.09547 0 -1.5107 1.47936 0.84822 1.00757
THR_164 -4.19878 0.39154 2.84924 -0.16907 0.07722 0.06051 1.3372 -1.63477 -0.00728 -0.1112 -1.2613 -0.2437 0 0 0 -0.58877 0 -0.04602 0.00505 0.07181 0 0.01544 2.40707 -1.0874 -0.18535 0.28026 -2.03827
ILE_165 -6.23437 0.53095 3.3584 -0.58823 0.35859 0.10763 2.41344 -2.13696 -0.01232 -0.04309 -2.17075 0.2935 0 0 0 0 0 -0.04222 0.01243 0.93838 0 -0.75654 0 0.73287 -0.22198 0.51881 -2.94146
THR_166 -3.99694 0.42079 1.04535 -0.16301 0.07465 0.05839 0.48409 -1.19166 -0 -0 -0.39988 -0.22822 0 0 0 0 0 -0.05448 0.06679 0.16666 0 -0.17525 2.2627 -1.0874 -0.20577 0.46006 -2.46315
LEU_167 -7.1435 0.75461 2.16952 -0.45786 0.30555 0.10484 1.73836 -1.87485 -0.01584 -0.05444 -2.48131 0.09171 0 0 0 0 0 0.03156 0.08512 1.51719 0 -0.18503 0 0.18072 -0.05784 0.3808 -4.9107
GLU_168 -1.93363 0.15618 2.48757 -0.21451 0.03245 0.34693 0.85657 -1.09052 -0.00104 -0.0106 -2.07461 -0.51181 0 0 0 -1.08149 0 -0.0474 0.05236 0 3.54954 0.29751 0 -2.7348 -0.00397 0.39606 -1.52921
VAL_169 -5.00516 0.59967 0.85416 -0.30375 0.18945 0.0604 0.43837 -1.08612 -0.00353 -0.01135 -0.3634 -0.38266 0 0 0 0 0 0.0468 0.05956 0.0825 0 -0.45127 0 1.9342 -0.10659 0.27916 -3.16957
GLU_170 -6.32565 0.87791 8.0623 -0.35001 0.05705 0.5927 3.06247 -3.22122 -0.04073 -0.23024 -5.21594 -0.48264 0 0 -0.96872 0 0 0.00642 0.09887 0 3.1071 -0.06139 0 -2.7348 -0.28782 0.94651 -3.10781
PRO_171 -7.03577 0.9619 4.28368 -0.08549 0.00023 0.05255 1.72674 -1.87378 -0 -0 -1.08408 0.66466 0 0 0 0 0 -0.13921 0.04379 0.59399 0 -0.49598 0 -2.4119 -0.29773 1.0647 -4.03169
SER_172 -2.9363 0.29468 2.91203 -0.03253 0.00305 0.05714 1.0403 -1.31282 -0.01414 -0.14693 0.30447 -1.03389 0 0 0 0 0 -0.04331 0.00575 0.49793 0 -0.13114 0.61288 -0.77834 -0.28999 0.44987 -0.54129
ASP_173 -4.94061 0.31417 6.99008 -0.10007 0.01011 0.26927 2.9804 -2.86916 -0.05137 -0.33066 -5.3949 -0.32996 0 0 -0.53969 -0.5741 0 -0.04214 0.13846 0 2.05504 0.05138 0 -2.3716 -0.35864 0.36276 -4.73122
THR_174 -4.38622 0.12848 4.99577 -0.11652 0.07734 0.07967 2.65136 -2.34879 -0.03527 -0.20687 -2.5422 -0.49751 0 0 -0.58705 0 0 -0.0177 0.00316 0.04305 0 -0.39344 2.29505 -1.0874 -0.54779 0.31234 -2.18054
ILE_175 -8.56688 1.47912 3.20842 -0.66296 0.42767 0.15062 2.01894 -2.54625 -0 -0 -0.94988 0.26666 0 0 0 0 0 0.03657 0.0121 0.62745 0 -0.35874 0 0.73287 -0.31236 0.73346 -3.70319
GLU_176 -5.47029 0.28746 6.25609 -0.33019 0.07141 0.39056 2.17028 -2.64925 -0.01109 -0.10037 -2.89787 -0.66597 0 0 0 -0.36449 0 -0.03825 0.02405 0 3.33413 -0.1342 0 -2.7348 -0.20328 0.77089 -2.29517
ASN_177 -5.14964 0.31602 5.66925 -0.18216 0.05198 0.27816 2.61294 -2.73932 -0.0324 -0.14554 -1.61286 -0.26098 0 0 -0.58705 0 0 0.05188 0.00208 0 1.49284 0.39344 0 -0.93687 -0.0329 0.32984 -0.48129
VAL_178 -8.03232 0.99028 3.60501 -0.31466 0.22859 0.07274 2.796 -2.82806 -0 -0 -2.27378 -0.2884 0 0 0 0 0 -0.04413 0.00011 0.13067 0 -0.3002 0 1.9342 0.05602 0.46569 -3.80224
LYS_179 -8.79694 0.9305 8.86858 -0.35741 0.02624 0.16601 3.68272 -4.00991 -0.00133 -0.01196 -5.99343 -0.1507 0 0 0 0 0 0.13388 0.08094 1.8622 0 0.01911 0 -1.5107 -0.11275 0.66344 -4.5115
ALA_180 -4.75614 0.29165 5.12325 -0.02242 0 0 2.52656 -2.7504 -0 -0 -1.62589 -0.34447 0 0 0 0 0 0.01915 0 0 0 -0.23296 0 1.8394 -0.26236 0.5526 0.35796
LYS_181 -6.30984 0.35893 7.37304 -0.2761 0.01885 0.11234 3.57626 -3.32515 -0.01973 -0.1049 -4.57574 -0.06532 0 0 0 -0.5741 0 0.08875 0.05408 1.70506 0 -0.02933 0 -1.5107 -0.46864 0.44867 -3.52357
ILE_182 -9.73664 1.66493 4.41227 -0.53281 0.64264 0.10338 3.11685 -3.23818 -0.01337 -0.06811 -2.75299 0.08445 0 0 0 0 0 -0.00676 0.01148 0.47978 0 -0.44587 0 0.73287 -0.1935 0.6762 -5.06339
GLN_183 -8.46128 0.53593 8.25993 -0.28121 0.03048 0.23406 3.97504 -3.86728 -0.0346 -0.14947 -3.85487 -0.40558 0 0 0 -0.91661 0 -0.00644 0.19675 0 3.09662 0.01378 0 -0.18838 0.08327 0.59313 -1.14672
ASP_184 -3.22315 0.15836 4.31443 -0.1104 0.00862 0.33816 1.30583 -1.96563 -0 -0 -0.74669 -0.35494 0 0 0 0 0 -0.05348 0.00305 0 1.7067 0.09756 0 -2.3716 -0.17335 0.32546 -0.74108
LYS_185 -3.76134 0.21862 3.45922 -0.50467 0.15855 0.31098 1.52607 -1.59981 -0 -0 -0.83637 0.09853 0 0 0 0 0 0.03463 0.00806 1.98811 0 -0.1233 0 -1.5107 -0.22449 0.2785 -0.47941
GLU_186 -6.70634 0.63512 6.34585 -0.31626 0.06104 0.42357 2.1693 -2.81104 -0.01485 -0.09476 -1.86044 -0.39029 0 0 0 0 0 -0.01614 0.14706 0 4.59478 -0.18907 0 -2.7348 -0.18824 0.45241 -0.49311
GLY_187 -2.23818 0.16867 2.31221 -5e-05 0 0 1.13771 -1.18894 -0.01337 -0.06811 -1.11984 -0.37389 0 0 0 0 0 -0.11619 0 0 0 -1.33792 0 0.83697 -0.40999 0.45442 -1.9565
ILE_188 -5.93956 1.02024 3.44676 -0.60839 0.42629 0.11784 1.4812 -1.83451 -0.01485 -0.09476 -1.01439 0.17027 0 0 0 0 0 0.08806 0.01234 1.05836 0 -0.774 0 0.73287 -0.3389 1.02968 -1.03544
PRO_189 -3.43549 0.9595 2.72298 -0.13208 0.00204 0.09783 1.50698 -1.23369 -0.01034 -0.14337 -1.17871 0.17329 0 0 0 0 0 0.00057 0.01963 0.1713 0 -1.12261 0 -2.4119 -0.31429 1.72791 -2.60045
PRO_190 -4.29603 0.70321 3.27545 -0.08344 0 0.05123 1.4256 -1.40258 -0.00443 -0.02002 -0.68322 0.70622 0 0 0 0 0 -0.24769 0.0559 0.86631 0 -0.79665 0 -2.4119 -0.04542 1.03299 -1.87448
ASP_191 -2.72428 0.33484 3.23639 -0.11553 0.00884 0.35353 1.47099 -1.37279 -0 -0 -0.97775 -0.65277 0 0 -0.55978 0 0 -0.04688 0.07745 0 1.7161 0.04552 0 -2.3716 0.29052 0.34882 -0.93839
GLN_192 -5.13282 0.47346 3.56363 -0.27259 0.06623 0.24244 1.65588 -1.91525 -0.01167 -0.14707 -2.14373 -0.7086 0 0 -0.97913 0 0 -0.04781 0.15183 0 2.90098 -0.06716 0 -0.18838 -0.05944 0.29908 -2.32012
GLN_193 -7.56534 0.72956 6.26659 -0.352 0.03743 0.20552 2.71956 -2.857 -0.0346 -0.14947 -2.81369 -0.15668 0 0 -0.46131 -0.91661 0 -0.04369 0.20018 0 3.03496 0.08472 0 -0.18838 -0.24713 0.3377 -2.16968
ARG_194 -6.10607 0.20635 6.4134 -0.94109 0.18715 0.72577 2.83223 -2.80213 -0.01074 -0.0385 -2.80844 -0.18176 0 0 -1.02109 0 0 -0.01348 0.11895 1.67444 0 -0.10526 0 -1.2888 0.01941 0.39544 -2.74421
LEU_195 -8.01055 0.91385 2.16981 -0.48254 0.22103 0.10508 1.4561 -2.01934 -0.00118 -0.00765 -1.06747 0.10292 0 0 0 0 0 0.02374 0.14733 1.06663 0 -0.32143 0 0.18072 0.08938 0.577 -4.85658
ILE_196 -7.5955 0.94629 3.17051 -0.44901 0.28515 0.09317 1.12807 -2.40302 -0.01124 -0.03323 -0.77546 -0.11009 0 0 0 0 0 -0.08514 0.05699 0.30268 0 -0.55582 0 0.73287 -0.12293 0.76934 -4.65637
PHE_197 -8.40347 0.83036 4.10436 -0.93571 0.18656 0.19512 2.73806 -2.83456 -0 -0 -1.44333 -0.74007 0 0 0 0 0 -0.03178 0.00217 0 2.79878 -0.20813 0 1.0402 -0.05911 0.66173 -2.0988
ALA_198 -2.05377 0.21993 1.28237 -0.02789 0.01245 0 0.49038 -0.91255 -0.00625 -0.01846 0.37017 -0.60657 0 0 0 0 0 -0.08455 0 0 0 0.2295 0 1.8394 0.15053 0.33597 1.22067
GLY_199 -1.86708 0.24602 1.51106 -5e-05 0 0 0.05482 -0.91729 -0.00076 -0.00201 0.03319 -0.38658 0 0 0 0 0 -0.1546 0 0 0 -1.46965 0 0.83697 -0.41422 0.24277 -2.28742
LYS_200 -4.08592 0.31504 4.71065 -0.51086 0.1401 0.30833 2.44464 -2.2739 -0.00118 -0.00765 -2.28574 0.00884 0 0 0 0 0 -0.04466 0.03167 2.26481 0 0.25643 0 -1.5107 -0.47704 0.28525 -0.43188
GLN_201 -4.75588 0.22572 4.25976 -0.64667 0.08455 0.41457 1.67175 -2.07765 -0.00076 -0.00201 -2.17004 -0.15449 0 0 -0.99618 -0.47723 0 -0.06319 0.0898 0 2.74743 0.12176 0 -0.18838 -0.10115 0.28454 -1.73374
LEU_202 -8.44939 0.98149 3.25963 -0.47433 0.20454 0.08013 1.97312 -2.39679 -0.00083 -0.00221 -1.82615 0.32208 0 0 -0.99618 0 0 0.01124 0.08843 0.38742 0 -0.31416 0 0.18072 -0.30685 0.37303 -6.90507
GLU_203 -3.50282 0.31137 3.74188 -0.29912 0.05391 0.35427 1.75812 -1.82548 -0 -0 -0.19703 -0.30565 0 0 0 0 0 0.00565 0.08723 0 2.87113 0.15641 0 -2.7348 -0.1726 0.36479 0.66727
ASP_204 -2.54916 0.3732 3.335 -0.15857 0.00107 0.47482 0.65691 -1.49542 -0.00083 -0.00221 -2.56492 -0.79567 0 0 0 0 0 -0.07308 0.14967 0 2.74924 -0.04967 0 -2.3716 -0.22889 0.28899 -2.26112
GLY_205 -2.95665 0.59003 2.99813 -0.0016 0 0 1.20285 -1.53447 -0.00133 -0.01196 -0.72186 -0.35163 0 0 -0.44368 0 0 -0.08827 0 0 0 -1.51292 0 0.83697 0.30598 0.19176 -1.49865
ARG_206 -4.78965 0.33439 5.31299 -0.59636 0.09397 0.36619 2.05816 -2.18207 -0.01967 -0.15742 -4.60849 -0.07804 0 0 -0.70873 -0.36449 0 -0.04457 0.20776 2.03018 0 -0.22163 0 -1.2888 0.65887 0.30197 -3.69545
THR_207 -6.62923 0.90251 7.02739 -0.12547 0.08922 0.10091 3.65733 -3.18082 -0.0115 -0.11949 -3.00732 -0.63397 0 0 -0.90251 -0.2294 0 -0.00589 0.0167 0.0931 0 -0.47724 2.27101 -1.0874 -0.02952 0.64262 -1.63898
LEU_208 -8.54634 0.99647 4.37451 -0.68018 0.2176 0.21206 3.37627 -2.83086 -0 -0 -1.80207 -0.08218 0 0 0 0 0 0.03111 0.48629 1.513 0 -0.21427 0 0.18072 -0.32918 0.76547 -2.33157
SER_209 -5.2751 0.65795 5.45835 -0.02889 0 0.04788 1.97703 -2.49833 -0 -0 -0.75647 -1.02057 0 0 -0.85769 -0.2294 0 0.11577 0.04237 0.19258 0 -0.20704 0.6061 -0.77834 -0.52329 0.55781 -2.51928
ASP_210 -5.23989 0.33694 7.32313 -0.09398 1e-05 0.27351 3.66393 -3.14899 -0 -0 -3.72065 -0.45287 0 0 -1.61124 0 0 -0.04667 0.01369 0 2.1159 -0.15871 0 -2.3716 -0.35788 0.76265 -2.71272
TYR_211 -12.0523 2.34637 5.74787 -0.5858 0.05105 0.2865 3.58838 -3.95504 -5e-05 -0.0011 -2.09242 -0.19238 0 0 -0.44368 0 0 -0.01652 0.03226 0 2.62197 -0.02467 0.20465 1.2797 -0.09625 1.38424 -1.91726
ASN_212 -4.06003 0.33659 3.78042 -0.37234 0.07338 0.74989 1.75263 -2.02178 -0 -0 -2.03016 -0.80732 0 0 -0.472 0 0 -0.04834 0.00472 0 1.7424 -0.9821 0 -0.93687 0.01837 0.96191 -2.31063
ILE_213 -9.11928 1.34487 1.9225 -0.50306 0.49678 0.11282 1.66785 -2.30282 -0 -0 -1.01164 0.23575 0 0 -0.40057 0 0 -0.01374 0.31728 0.40175 0 -0.49321 0 0.73287 -0.18295 0.8023 -5.99251
GLN_214 -5.04222 0.44443 4.74421 -0.67227 0.11956 0.78067 2.70199 -2.43178 -0.00388 -0.03526 -3.05991 -0.38753 0 0 -0.472 0 0 0.23315 0.24226 0 2.1293 -0.07344 0 -0.18838 -0.28813 1.26498 0.00575
LYS_215 -2.82987 0.12383 2.36759 -0.29647 0.03416 0.13446 0.86681 -1.05659 -0 -0 -0.55383 -0.16096 0 0 -0.63068 0 0 0.01422 0.00781 0.94938 0 -0.03441 0 -1.5107 1.40478 0.96821 -0.20228
GLU_216 -5.88563 0.7 4.83391 -0.21684 0.03667 0.33509 2.61138 -2.22087 -0.00121 -0.00402 -2.22579 -0.62128 0 0 0 -0.99135 0 -0.04332 0.0095 0 2.89504 -0.17789 0 -2.7348 1.44194 0.48476 -1.77468
SER_217 -5.08493 0.56693 3.81321 -0.03381 0.00303 0.02563 1.86674 -2.12685 -0.00429 -0.03795 -2.12499 0.02815 0 0 -0.69743 0 0 -0.04225 0.02059 0.09876 0 0.08247 2.12066 -0.77834 0.1868 0.69248 -1.42539
THR_218 -5.97545 1.00918 3.35642 -0.23675 0.34035 0.09258 1.34469 -2.16444 -0.00845 -0.07496 0.04037 -1.1905 0 0 0 0 0 0.12898 0.39297 0.87806 0 -0.06652 2.2837 -1.0874 0.09306 0.92995 0.08584
LEU_219 -8.13008 1.90304 -0.04693 -0.81793 0.44252 0.35174 0.92666 -1.67986 -0.00029 -0.00174 0.17797 0.14329 0 0 0 0 0 0.14987 0.67175 1.19762 0 -0.30987 0 0.18072 -0.18345 0.90224 -4.12274
HIS_220 -6.95799 0.4491 5.46894 -0.38623 0.00413 0.42505 3.17134 -3.06327 -0.00136 -0.00368 -3.51728 -0.18102 0 0 -1.1445 -0.99135 0 0.08207 0.00185 0 1.8042 -0.25312 0 -0.45461 -0.23668 0.80789 -4.97651
LEU_221 -8.30629 1.14829 3.36519 -0.62866 0.35419 0.21972 3.20101 -2.68475 -0.01491 -0.05502 -2.20083 0.00082 0 0 0 0 0 0.01061 0.07397 1.44588 0 -0.37082 0 0.18072 -0.13764 0.59742 -3.80109
VAL_222 -4.96395 0.59554 2.52224 -0.2685 0.17483 0.05553 1.27889 -1.7527 -0.00136 -0.00368 -0.96994 -0.31657 0 0 0 0 0 -0.07801 0.00025 0.27659 0 -0.79019 0 1.9342 -0.24068 0.53418 -2.01333
LEU_223 -4.73136 0.42025 1.95093 -0.5525 0.24652 0.12483 0.68644 -1.51822 -0.01491 -0.05502 -0.05556 0.31972 0 0 0 0 0 -0.03561 0.01834 0.52548 0 -0.2221 0 0.18072 -0.3713 0.31339 -2.76996
ARG_224 -5.57066 0.23122 4.89122 -0.43077 0.04485 0.20959 1.33828 -2.18917 -0.00478 -0.06162 -0.40128 0.44723 0 0 0 -0.47723 0 0.00128 0.07696 2.20758 0 -0.13166 0 -1.2888 -0.29132 0.19009 -1.209
LEU_225 -1.9347 0.0843 2.0899 -0.48615 0.21275 0.11696 0.49942 -0.90065 -0 -0 -0.39635 0.21877 0 0 -0.44291 0 0 0.01773 0.0092 0.29351 0 -0.31522 0 0.18072 -0.32626 0.1546 -0.92437
ARG_226 -2.78742 0.27231 3.14949 -0.94957 0.22482 0.71728 0.95063 -1.39841 -0.00478 -0.06162 -0.27305 -0.17887 0 0 -0.44291 0 0 0.10465 0.0324 1.68658 0 -0.14752 0 -1.2888 -0.20266 0.3586 -0.23883
GLY_227 -1.38149 0.16782 1.73497 -6e-05 0 0 0.54755 -0.80115 -0 -0 -0.77249 -0.40367 0 0 0 0 0 -0.17083 0 0 0 -1.48412 0 0.83697 -0.51058 0.33255 -1.90452
GLY_228 -2.63582 0.51128 1.85223 -0.00012 0 0 0.64751 -1.13881 -0.0023 -0.03661 -0.28627 -0.40604 0 0 0 0 0 0.01342 0 0 0 0.31138 0 0.83697 0.28465 0.30667 0.25813
CYS:CtermProteinFull_229 -3.01745 0.64267 2.22364 -0.20248 0.11193 0.14954 1.19024 -1.11954 -0 -0 -2.23326 -2.58345 0 0 -0.97913 0 0 0 0.09345 0.08519 0 0 0 3.6196 0.77761 0.94822 -0.29323
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643031 DOMAINID 636627 MODEL 4 Ab initio-Ubiquitin
MODEL     4
REMARK    Rerank model04.pdb score: 156.403
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 11.224539
REMARK    SCORE           omega:           1.568
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.788
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -45.343
REMARK    SCORE     hbond_sr_bb:         -70.914
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         149.134
REMARK    SCORE    fa_intra_rep:           2.368
REMARK    SCORE     rama_prepro:         -18.307
REMARK    SCORE         p_aa_pp:         -68.184
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.246
REMARK    SCORE     total_score:       -1086.365
REMARK    SCORE        hbond_sc:         -21.006
REMARK    SCORE         fa_elec:        -358.216
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         698.309
REMARK    SCORE          fa_dun:         306.799
REMARK    SCORE          fa_atr:       -1207.940
REMARK    SCORE atom_pair_constraint:        -597.199
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -48.444
REMARK    SCORE           score:       -1086.365
REMARK    SCORE          fa_rep:         139.561
ATOM      1  N   MET A   1       0.398   0.014   0.656  1.00 13.060          N  
ATOM      2  CA  MET A   1       1.829   0.206   0.429  1.00 12.300          C  
ATOM      3  C   MET A   1       2.166   1.656   0.151  1.00 11.240          C  
ATOM      4  O   MET A   1       1.843   2.173  -0.919  1.00 10.740          O  
ATOM      5  CB  MET A   1       2.315  -0.642  -0.751  1.00 17.520          C  
ATOM      6  CG  MET A   1       3.832  -0.515  -1.040  1.00 17.520          C  
ATOM      7  SD  MET A   1       4.411  -1.503  -2.439  1.00 17.520          S  
ATOM      8  CE  MET A   1       4.407  -3.169  -1.773  1.00 17.520          C  
ATOM      9 1H   MET A   1       0.196  -0.972   0.735  1.00 15.670          H  
ATOM     10 2H   MET A   1       0.131   0.479   1.514  1.00 15.670          H  
ATOM     11 3H   MET A   1      -0.127   0.402  -0.116  1.00 15.670          H  
ATOM     12  HA  MET A   1       2.366  -0.092   1.329  1.00 14.760          H  
ATOM     13 1HB  MET A   1       2.086  -1.684  -0.560  1.00 21.030          H  
ATOM     14 2HB  MET A   1       1.780  -0.348  -1.656  1.00 21.030          H  
ATOM     15 1HG  MET A   1       4.090   0.526  -1.237  1.00 21.030          H  
ATOM     16 2HG  MET A   1       4.376  -0.830  -0.168  1.00 21.030          H  
ATOM     17 1HE  MET A   1       4.752  -3.863  -2.540  1.00 21.030          H  
ATOM     18 2HE  MET A   1       5.072  -3.224  -0.917  1.00 21.030          H  
ATOM     19 3HE  MET A   1       3.401  -3.446  -1.467  1.00 21.030          H  
ATOM     20  N   GLN A   2       2.811   2.319   1.105  1.00 11.020          N  
ATOM     21  CA  GLN A   2       3.185   3.708   0.881  1.00 10.090          C  
ATOM     22  C   GLN A   2       4.595   3.759   0.330  1.00  9.410          C  
ATOM     23  O   GLN A   2       5.455   2.984   0.762  1.00  9.980          O  
ATOM     24  CB  GLN A   2       3.089   4.527   2.169  1.00 14.500          C  
ATOM     25  CG  GLN A   2       1.679   4.622   2.686  1.00 14.500          C  
ATOM     26  CD  GLN A   2       1.521   5.459   3.911  1.00 14.500          C  
ATOM     27  OE1 GLN A   2       2.495   5.799   4.596  1.00 14.500          O  
ATOM     28  NE2 GLN A   2       0.275   5.799   4.205  1.00 14.500          N  
ATOM     29  H   GLN A   2       3.063   1.869   1.977  1.00 13.220          H  
ATOM     30  HA  GLN A   2       2.513   4.149   0.142  1.00 12.110          H  
ATOM     31 1HB  GLN A   2       3.721   4.085   2.941  1.00 17.400          H  
ATOM     32 2HB  GLN A   2       3.454   5.539   1.982  1.00 17.400          H  
ATOM     33 1HG  GLN A   2       1.079   5.070   1.919  1.00 17.400          H  
ATOM     34 2HG  GLN A   2       1.303   3.626   2.902  1.00 17.400          H  
ATOM     35 1HE2 GLN A   2       0.077   6.353   5.010  1.00 17.400          H  
ATOM     36 2HE2 GLN A   2      -0.493   5.482   3.588  1.00 17.400          H  
ATOM     37  N   ILE A   3       4.802   4.664  -0.617  1.00  8.330          N  
ATOM     38  CA  ILE A   3       6.084   4.963  -1.257  1.00  7.720          C  
ATOM     39  C   ILE A   3       6.318   6.462  -1.179  1.00  7.020          C  
ATOM     40  O   ILE A   3       5.376   7.246  -1.298  1.00  6.640          O  
ATOM     41  CB  ILE A   3       6.145   4.420  -2.699  1.00 11.050          C  
ATOM     42  CG1 ILE A   3       6.033   2.851  -2.660  1.00 11.050          C  
ATOM     43  CG2 ILE A   3       7.466   4.884  -3.393  1.00 11.050          C  
ATOM     44  CD1 ILE A   3       5.806   2.188  -3.983  1.00 11.050          C  
ATOM     45  H   ILE A   3       3.978   5.209  -0.906  1.00 10.000          H  
ATOM     46  HA  ILE A   3       6.882   4.481  -0.692  1.00  9.260          H  
ATOM     47  HB  ILE A   3       5.284   4.780  -3.246  1.00 13.260          H  
ATOM     48 1HG1 ILE A   3       6.958   2.451  -2.234  1.00 13.260          H  
ATOM     49 2HG1 ILE A   3       5.208   2.566  -2.026  1.00 13.260          H  
ATOM     50 1HG2 ILE A   3       7.503   4.509  -4.397  1.00 13.260          H  
ATOM     51 2HG2 ILE A   3       7.525   5.969  -3.436  1.00 13.260          H  
ATOM     52 3HG2 ILE A   3       8.323   4.503  -2.829  1.00 13.260          H  
ATOM     53 1HD1 ILE A   3       5.754   1.105  -3.839  1.00 13.260          H  
ATOM     54 2HD1 ILE A   3       4.872   2.538  -4.413  1.00 13.260          H  
ATOM     55 3HD1 ILE A   3       6.603   2.410  -4.640  1.00 13.260          H  
ATOM     56  N   PHE A   4       7.548   6.877  -0.927  1.00  7.100          N  
ATOM     57  CA  PHE A   4       7.793   8.295  -0.788  1.00  6.690          C  
ATOM     58  C   PHE A   4       8.675   8.881  -1.872  1.00  6.170          C  
ATOM     59  O   PHE A   4       9.474   8.180  -2.508  1.00  6.590          O  
ATOM     60  CB  PHE A   4       8.464   8.537   0.557  1.00  9.530          C  
ATOM     61  CG  PHE A   4       7.633   8.108   1.717  1.00  9.530          C  
ATOM     62  CD1 PHE A   4       7.733   6.808   2.179  1.00  9.530          C  
ATOM     63  CD2 PHE A   4       6.765   8.964   2.350  1.00  9.530          C  
ATOM     64  CE1 PHE A   4       6.971   6.377   3.239  1.00  9.530          C  
ATOM     65  CE2 PHE A   4       6.011   8.527   3.415  1.00  9.530          C  
ATOM     66  CZ  PHE A   4       6.109   7.232   3.852  1.00  9.530          C  
ATOM     67  H   PHE A   4       8.332   6.223  -0.818  1.00  8.520          H  
ATOM     68  HA  PHE A   4       6.840   8.818  -0.812  1.00  8.030          H  
ATOM     69 1HB  PHE A   4       9.392   7.987   0.591  1.00 11.440          H  
ATOM     70 2HB  PHE A   4       8.697   9.587   0.662  1.00 11.440          H  
ATOM     71  HD1 PHE A   4       8.431   6.125   1.686  1.00 11.440          H  
ATOM     72  HD2 PHE A   4       6.674   9.992   2.004  1.00 11.440          H  
ATOM     73  HE1 PHE A   4       7.056   5.362   3.593  1.00 11.440          H  
ATOM     74  HE2 PHE A   4       5.331   9.200   3.918  1.00 11.440          H  
ATOM     75  HZ  PHE A   4       5.502   6.890   4.695  1.00 11.440          H  
ATOM     76  N   VAL A   5       8.494  10.173  -2.093  1.00  5.570          N  
ATOM     77  CA  VAL A   5       9.406  10.909  -2.951  1.00  5.450          C  
ATOM     78  C   VAL A   5       9.857  12.132  -2.154  1.00  5.850          C  
ATOM     79  O   VAL A   5       9.160  12.549  -1.225  1.00  5.960          O  
ATOM     80  CB  VAL A   5       8.766  11.329  -4.302  1.00  7.680          C  
ATOM     81  CG1 VAL A   5       8.297  10.093  -5.099  1.00  7.680          C  
ATOM     82  CG2 VAL A   5       7.638  12.270  -4.046  1.00  7.680          C  
ATOM     83  H   VAL A   5       7.740  10.643  -1.578  1.00  6.680          H  
ATOM     84  HA  VAL A   5      10.253  10.277  -3.161  1.00  6.540          H  
ATOM     85  HB  VAL A   5       9.524  11.819  -4.913  1.00  9.210          H  
ATOM     86 1HG1 VAL A   5       7.873  10.411  -6.057  1.00  9.210          H  
ATOM     87 2HG1 VAL A   5       9.145   9.440  -5.277  1.00  9.210          H  
ATOM     88 3HG1 VAL A   5       7.548   9.556  -4.534  1.00  9.210          H  
ATOM     89 1HG2 VAL A   5       7.192  12.572  -4.992  1.00  9.210          H  
ATOM     90 2HG2 VAL A   5       6.919  11.774  -3.440  1.00  9.210          H  
ATOM     91 3HG2 VAL A   5       7.999  13.146  -3.524  1.00  9.210          H  
ATOM     92  N   LYS A   6      10.967  12.743  -2.540  1.00  6.370          N  
ATOM     93  CA  LYS A   6      11.448  13.932  -1.852  1.00  6.890          C  
ATOM     94  C   LYS A   6      11.732  15.085  -2.812  1.00  6.800          C  
ATOM     95  O   LYS A   6      12.409  14.925  -3.838  1.00  6.770          O  
ATOM     96  CB  LYS A   6      12.689  13.563  -1.033  1.00  9.440          C  
ATOM     97  CG  LYS A   6      13.246  14.669  -0.146  1.00  9.440          C  
ATOM     98  CD  LYS A   6      14.550  14.257   0.561  1.00  9.440          C  
ATOM     99  CE  LYS A   6      14.332  13.123   1.569  1.00  9.440          C  
ATOM    100  NZ  LYS A   6      15.519  12.917   2.438  1.00  9.440          N  
ATOM    101  H   LYS A   6      11.511  12.312  -3.281  1.00  7.640          H  
ATOM    102  HA  LYS A   6      10.675  14.270  -1.168  1.00  8.270          H  
ATOM    103 1HB  LYS A   6      12.422  12.733  -0.392  1.00 11.330          H  
ATOM    104 2HB  LYS A   6      13.479  13.222  -1.700  1.00 11.330          H  
ATOM    105 1HG  LYS A   6      13.445  15.557  -0.741  1.00 11.330          H  
ATOM    106 2HG  LYS A   6      12.500  14.927   0.609  1.00 11.330          H  
ATOM    107 1HD  LYS A   6      15.280  13.941  -0.185  1.00 11.330          H  
ATOM    108 2HD  LYS A   6      14.950  15.118   1.093  1.00 11.330          H  
ATOM    109 1HE  LYS A   6      13.472  13.353   2.190  1.00 11.330          H  
ATOM    110 2HE  LYS A   6      14.146  12.198   1.030  1.00 11.330          H  
ATOM    111 1HZ  LYS A   6      15.337  12.160   3.082  1.00 11.330          H  
ATOM    112 2HZ  LYS A   6      16.330  12.693   1.876  1.00 11.330          H  
ATOM    113 3HZ  LYS A   6      15.680  13.769   2.954  1.00 11.330          H  
ATOM    114  N   THR A   7      11.249  16.267  -2.441  1.00  7.100          N  
ATOM    115  CA  THR A   7      11.377  17.457  -3.268  1.00  7.400          C  
ATOM    116  C   THR A   7      12.782  17.984  -3.184  1.00  8.080          C  
ATOM    117  O   THR A   7      13.592  17.572  -2.350  1.00  8.330          O  
ATOM    118  CB  THR A   7      10.461  18.616  -2.834  1.00 10.240          C  
ATOM    119  OG1 THR A   7      10.923  19.111  -1.583  1.00 10.240          O  
ATOM    120  CG2 THR A   7       9.036  18.136  -2.685  1.00 10.240          C  
ATOM    121  H   THR A   7      10.745  16.332  -1.549  1.00  8.520          H  
ATOM    122  HA  THR A   7      11.166  17.209  -4.299  1.00  8.880          H  
ATOM    123  HB  THR A   7      10.497  19.413  -3.570  1.00 12.290          H  
ATOM    124  HG1 THR A   7      10.408  19.902  -1.332  1.00 12.290          H  
ATOM    125 1HG2 THR A   7       8.406  18.965  -2.365  1.00 12.290          H  
ATOM    126 2HG2 THR A   7       8.684  17.764  -3.639  1.00 12.290          H  
ATOM    127 3HG2 THR A   7       8.983  17.342  -1.943  1.00 12.290          H  
ATOM    128  N   LEU A   8      13.065  18.978  -4.001  1.00  8.560          N  
ATOM    129  CA  LEU A   8      14.388  19.569  -4.049  1.00  9.340          C  
ATOM    130  C   LEU A   8      14.583  20.570  -2.908  1.00  9.580          C  
ATOM    131  O   LEU A   8      15.630  21.211  -2.801  1.00 10.090          O  
ATOM    132  CB  LEU A   8      14.588  20.217  -5.427  1.00 12.760          C  
ATOM    133  CG  LEU A   8      14.542  19.210  -6.670  1.00 12.760          C  
ATOM    134  CD1 LEU A   8      14.596  19.998  -7.970  1.00 12.760          C  
ATOM    135  CD2 LEU A   8      15.712  18.213  -6.619  1.00 12.760          C  
ATOM    136  H   LEU A   8      12.357  19.299  -4.645  1.00 10.270          H  
ATOM    137  HA  LEU A   8      15.122  18.780  -3.912  1.00 11.210          H  
ATOM    138 1HB  LEU A   8      13.814  20.968  -5.573  1.00 15.320          H  
ATOM    139 2HB  LEU A   8      15.557  20.717  -5.437  1.00 15.320          H  
ATOM    140  HG  LEU A   8      13.603  18.650  -6.649  1.00 15.320          H  
ATOM    141 1HD1 LEU A   8      14.545  19.303  -8.812  1.00 15.320          H  
ATOM    142 2HD1 LEU A   8      13.752  20.685  -8.016  1.00 15.320          H  
ATOM    143 3HD1 LEU A   8      15.527  20.560  -8.018  1.00 15.320          H  
ATOM    144 1HD2 LEU A   8      15.642  17.543  -7.481  1.00 15.320          H  
ATOM    145 2HD2 LEU A   8      16.657  18.752  -6.653  1.00 15.320          H  
ATOM    146 3HD2 LEU A   8      15.666  17.618  -5.713  1.00 15.320          H  
ATOM    147  N   THR A   9      13.559  20.685  -2.049  1.00  9.370          N  
ATOM    148  CA  THR A   9      13.561  21.532  -0.876  1.00  9.780          C  
ATOM    149  C   THR A   9      13.754  20.667   0.369  1.00  9.640          C  
ATOM    150  O   THR A   9      13.811  21.178   1.489  1.00 10.080          O  
ATOM    151  CB  THR A   9      12.224  22.267  -0.715  1.00 13.530          C  
ATOM    152  OG1 THR A   9      11.160  21.296  -0.494  1.00 13.530          O  
ATOM    153  CG2 THR A   9      11.927  23.048  -1.985  1.00 13.530          C  
ATOM    154  H   THR A   9      12.713  20.143  -2.196  1.00 11.240          H  
ATOM    155  HA  THR A   9      14.381  22.246  -0.943  1.00 11.740          H  
ATOM    156  HB  THR A   9      12.279  22.943   0.137  1.00 16.230          H  
ATOM    157  HG1 THR A   9      10.397  21.765  -0.117  1.00 16.230          H  
ATOM    158 1HG2 THR A   9      10.977  23.571  -1.876  1.00 16.230          H  
ATOM    159 2HG2 THR A   9      12.723  23.771  -2.155  1.00 16.230          H  
ATOM    160 3HG2 THR A   9      11.869  22.369  -2.832  1.00 16.230          H  
ATOM    161  N   GLY A  10      13.820  19.341   0.178  1.00  9.180          N  
ATOM    162  CA  GLY A  10      13.959  18.388   1.270  1.00  9.270          C  
ATOM    163  C   GLY A  10      12.636  17.822   1.805  1.00  9.130          C  
ATOM    164  O   GLY A  10      12.653  16.909   2.636  1.00  9.460          O  
ATOM    165  H   GLY A  10      13.787  18.954  -0.768  1.00 11.020          H  
ATOM    166 1HA  GLY A  10      14.581  17.564   0.923  1.00 11.120          H  
ATOM    167 2HA  GLY A  10      14.502  18.862   2.085  1.00 11.120          H  
ATOM    168  N   LYS A  11      11.499  18.380   1.380  1.00  8.890          N  
ATOM    169  CA  LYS A  11      10.198  17.892   1.845  1.00  8.980          C  
ATOM    170  C   LYS A  11       9.873  16.482   1.349  1.00  8.540          C  
ATOM    171  O   LYS A  11       9.973  16.185   0.155  1.00  7.940          O  
ATOM    172  CB  LYS A  11       9.080  18.872   1.463  1.00 12.540          C  
ATOM    173  CG  LYS A  11       7.678  18.464   1.946  1.00 12.540          C  
ATOM    174  CD  LYS A  11       6.656  19.576   1.724  1.00 12.540          C  
ATOM    175  CE  LYS A  11       5.246  19.127   2.134  1.00 12.540          C  
ATOM    176  NZ  LYS A  11       4.255  20.245   2.059  1.00 12.540          N  
ATOM    177  H   LYS A  11      11.549  19.156   0.715  1.00 10.670          H  
ATOM    178  HA  LYS A  11      10.231  17.849   2.934  1.00 10.780          H  
ATOM    179 1HB  LYS A  11       9.309  19.856   1.870  1.00 15.040          H  
ATOM    180 2HB  LYS A  11       9.041  18.968   0.381  1.00 15.040          H  
ATOM    181 1HG  LYS A  11       7.346  17.576   1.394  1.00 15.040          H  
ATOM    182 2HG  LYS A  11       7.713  18.215   3.006  1.00 15.040          H  
ATOM    183 1HD  LYS A  11       6.934  20.451   2.314  1.00 15.040          H  
ATOM    184 2HD  LYS A  11       6.655  19.857   0.673  1.00 15.040          H  
ATOM    185 1HE  LYS A  11       4.924  18.332   1.459  1.00 15.040          H  
ATOM    186 2HE  LYS A  11       5.265  18.739   3.152  1.00 15.040          H  
ATOM    187 1HZ  LYS A  11       3.318  19.891   2.321  1.00 15.040          H  
ATOM    188 2HZ  LYS A  11       4.519  20.984   2.688  1.00 15.040          H  
ATOM    189 3HZ  LYS A  11       4.209  20.612   1.121  1.00 15.040          H  
ATOM    190  N   THR A  12       9.436  15.616   2.267  1.00  9.000          N  
ATOM    191  CA  THR A  12       9.089  14.244   1.900  1.00  8.770          C  
ATOM    192  C   THR A  12       7.580  14.122   1.720  1.00  8.630          C  
ATOM    193  O   THR A  12       6.801  14.554   2.567  1.00  9.370          O  
ATOM    194  CB  THR A  12       9.597  13.225   2.942  1.00 12.370          C  
ATOM    195  OG1 THR A  12      11.023  13.328   3.046  1.00 12.370          O  
ATOM    196  CG2 THR A  12       9.260  11.801   2.472  1.00 12.370          C  
ATOM    197  H   THR A  12       9.361  15.910   3.231  1.00 10.800          H  
ATOM    198  HA  THR A  12       9.559  14.003   0.948  1.00 10.520          H  
ATOM    199  HB  THR A  12       9.142  13.419   3.912  1.00 14.840          H  
ATOM    200  HG1 THR A  12      11.247  14.187   3.423  1.00 14.840          H  
ATOM    201 1HG2 THR A  12       9.636  11.079   3.194  1.00 14.840          H  
ATOM    202 2HG2 THR A  12       8.188  11.683   2.381  1.00 14.840          H  
ATOM    203 3HG2 THR A  12       9.731  11.624   1.503  1.00 14.840          H  
ATOM    204  N   ILE A  13       7.190  13.542   0.591  1.00  7.790          N  
ATOM    205  CA  ILE A  13       5.804  13.369   0.173  1.00  7.630          C  
ATOM    206  C   ILE A  13       5.332  11.922   0.189  1.00  7.490          C  
ATOM    207  O   ILE A  13       5.932  11.057  -0.459  1.00  7.060          O  
ATOM    208  CB  ILE A  13       5.672  13.867  -1.269  1.00 10.750          C  
ATOM    209  CG1 ILE A  13       6.057  15.358  -1.345  1.00 10.750          C  
ATOM    210  CG2 ILE A  13       4.246  13.596  -1.809  1.00 10.750          C  
ATOM    211  CD1 ILE A  13       6.260  15.872  -2.758  1.00 10.750          C  
ATOM    212  H   ILE A  13       7.931  13.213  -0.030  1.00  9.350          H  
ATOM    213  HA  ILE A  13       5.164  13.952   0.838  1.00  9.160          H  
ATOM    214  HB  ILE A  13       6.378  13.342  -1.861  1.00 12.900          H  
ATOM    215 1HG1 ILE A  13       5.276  15.936  -0.861  1.00 12.900          H  
ATOM    216 2HG1 ILE A  13       6.990  15.523  -0.803  1.00 12.900          H  
ATOM    217 1HG2 ILE A  13       4.180  13.914  -2.802  1.00 12.900          H  
ATOM    218 2HG2 ILE A  13       4.003  12.538  -1.782  1.00 12.900          H  
ATOM    219 3HG2 ILE A  13       3.526  14.136  -1.223  1.00 12.900          H  
ATOM    220 1HD1 ILE A  13       6.521  16.920  -2.716  1.00 12.900          H  
ATOM    221 2HD1 ILE A  13       7.063  15.320  -3.232  1.00 12.900          H  
ATOM    222 3HD1 ILE A  13       5.362  15.764  -3.339  1.00 12.900          H  
ATOM    223  N   THR A  14       4.233  11.661   0.898  1.00  8.080          N  
ATOM    224  CA  THR A  14       3.676  10.318   0.985  1.00  8.110          C  
ATOM    225  C   THR A  14       2.754  10.028  -0.198  1.00  7.540          C  
ATOM    226  O   THR A  14       1.782  10.757  -0.413  1.00  7.910          O  
ATOM    227  CB  THR A  14       2.783  10.195   2.242  1.00 11.340          C  
ATOM    228  OG1 THR A  14       3.524  10.571   3.400  1.00 11.340          O  
ATOM    229  CG2 THR A  14       2.331   8.715   2.412  1.00 11.340          C  
ATOM    230  H   THR A  14       3.797  12.408   1.448  1.00  9.700          H  
ATOM    231  HA  THR A  14       4.473   9.582   0.983  1.00  9.730          H  
ATOM    232  HB  THR A  14       1.913  10.845   2.146  1.00 13.610          H  
ATOM    233  HG1 THR A  14       3.582  11.564   3.399  1.00 13.610          H  
ATOM    234 1HG2 THR A  14       1.716   8.627   3.304  1.00 13.610          H  
ATOM    235 2HG2 THR A  14       1.753   8.387   1.549  1.00 13.610          H  
ATOM    236 3HG2 THR A  14       3.206   8.077   2.516  1.00 13.610          H  
ATOM    237  N   LEU A  15       2.993   8.936  -0.927  1.00  6.820          N  
ATOM    238  CA  LEU A  15       2.085   8.564  -2.001  1.00  6.330          C  
ATOM    239  C   LEU A  15       1.519   7.169  -1.768  1.00  6.490          C  
ATOM    240  O   LEU A  15       2.231   6.240  -1.363  1.00  6.530          O  
ATOM    241  CB  LEU A  15       2.785   8.579  -3.359  1.00  9.060          C  
ATOM    242  CG  LEU A  15       3.250   9.933  -3.834  1.00  9.060          C  
ATOM    243  CD1 LEU A  15       4.689  10.106  -3.559  1.00  9.060          C  
ATOM    244  CD2 LEU A  15       2.936  10.091  -5.303  1.00  9.060          C  
ATOM    245  H   LEU A  15       3.831   8.371  -0.775  1.00  8.180          H  
ATOM    246  HA  LEU A  15       1.255   9.267  -2.024  1.00  7.600          H  
ATOM    247 1HB  LEU A  15       3.659   7.931  -3.287  1.00 10.870          H  
ATOM    248 2HB  LEU A  15       2.106   8.169  -4.106  1.00 10.870          H  
ATOM    249  HG  LEU A  15       2.759  10.686  -3.259  1.00 10.870          H  
ATOM    250 1HD1 LEU A  15       4.948  11.091  -3.892  1.00 10.870          H  
ATOM    251 2HD1 LEU A  15       4.897  10.011  -2.502  1.00 10.870          H  
ATOM    252 3HD1 LEU A  15       5.263   9.368  -4.098  1.00 10.870          H  
ATOM    253 1HD2 LEU A  15       3.257  11.070  -5.647  1.00 10.870          H  
ATOM    254 2HD2 LEU A  15       3.455   9.333  -5.858  1.00 10.870          H  
ATOM    255 3HD2 LEU A  15       1.864   9.988  -5.467  1.00 10.870          H  
ATOM    256  N   GLU A  16       0.236   7.008  -2.066  1.00  6.790          N  
ATOM    257  CA  GLU A  16      -0.410   5.712  -1.940  1.00  7.050          C  
ATOM    258  C   GLU A  16      -1.572   5.620  -2.907  1.00  6.520          C  
ATOM    259  O   GLU A  16      -2.444   6.487  -2.898  1.00  6.430          O  
ATOM    260  CB  GLU A  16      -0.885   5.527  -0.502  1.00  9.770          C  
ATOM    261  CG  GLU A  16      -1.473   4.171  -0.176  1.00  9.770          C  
ATOM    262  CD  GLU A  16      -1.783   4.014   1.292  1.00  9.770          C  
ATOM    263  OE1 GLU A  16      -1.599   4.962   2.036  1.00  9.770          O  
ATOM    264  OE2 GLU A  16      -2.190   2.944   1.674  1.00  9.770          O  
ATOM    265  H   GLU A  16      -0.304   7.803  -2.379  1.00  8.150          H  
ATOM    266  HA  GLU A  16       0.309   4.927  -2.183  1.00  8.460          H  
ATOM    267 1HB  GLU A  16      -0.059   5.710   0.160  1.00 11.720          H  
ATOM    268 2HB  GLU A  16      -1.645   6.275  -0.280  1.00 11.720          H  
ATOM    269 1HG  GLU A  16      -2.391   4.026  -0.752  1.00 11.720          H  
ATOM    270 2HG  GLU A  16      -0.760   3.402  -0.478  1.00 11.720          H  
ATOM    271  N   VAL A  17      -1.634   4.526  -3.665  1.00  6.450          N  
ATOM    272  CA  VAL A  17      -2.705   4.286  -4.629  1.00  6.240          C  
ATOM    273  C   VAL A  17      -3.493   3.064  -4.169  1.00  7.040          C  
ATOM    274  O   VAL A  17      -2.906   2.049  -3.781  1.00  7.580          O  
ATOM    275  CB  VAL A  17      -2.124   4.086  -6.052  1.00  8.820          C  
ATOM    276  CG1 VAL A  17      -3.255   3.806  -7.074  1.00  8.820          C  
ATOM    277  CG2 VAL A  17      -1.341   5.346  -6.456  1.00  8.820          C  
ATOM    278  H   VAL A  17      -0.897   3.836  -3.576  1.00  7.740          H  
ATOM    279  HA  VAL A  17      -3.382   5.143  -4.646  1.00  7.490          H  
ATOM    280  HB  VAL A  17      -1.463   3.223  -6.048  1.00 10.580          H  
ATOM    281 1HG1 VAL A  17      -2.826   3.665  -8.064  1.00 10.580          H  
ATOM    282 2HG1 VAL A  17      -3.812   2.906  -6.798  1.00 10.580          H  
ATOM    283 3HG1 VAL A  17      -3.949   4.656  -7.100  1.00 10.580          H  
ATOM    284 1HG2 VAL A  17      -0.924   5.206  -7.443  1.00 10.580          H  
ATOM    285 2HG2 VAL A  17      -2.016   6.193  -6.463  1.00 10.580          H  
ATOM    286 3HG2 VAL A  17      -0.536   5.531  -5.748  1.00 10.580          H  
ATOM    287  N   GLU A  18      -4.809   3.202  -4.137  1.00  7.300          N  
ATOM    288  CA  GLU A  18      -5.711   2.159  -3.673  1.00  8.140          C  
ATOM    289  C   GLU A  18      -6.123   1.202  -4.795  1.00  8.020          C  
ATOM    290  O   GLU A  18      -6.035   1.545  -5.975  1.00  7.560          O  
ATOM    291  CB  GLU A  18      -6.944   2.787  -2.999  1.00 11.060          C  
ATOM    292  CG  GLU A  18      -6.636   3.487  -1.684  1.00 11.060          C  
ATOM    293  CD  GLU A  18      -7.867   4.015  -0.984  1.00 11.060          C  
ATOM    294  OE1 GLU A  18      -8.921   3.987  -1.572  1.00 11.060          O  
ATOM    295  OE2 GLU A  18      -7.751   4.442   0.142  1.00 11.060          O  
ATOM    296  H   GLU A  18      -5.223   4.061  -4.530  1.00  8.760          H  
ATOM    297  HA  GLU A  18      -5.171   1.611  -2.911  1.00  9.770          H  
ATOM    298 1HB  GLU A  18      -7.352   3.539  -3.660  1.00 13.270          H  
ATOM    299 2HB  GLU A  18      -7.729   2.075  -2.840  1.00 13.270          H  
ATOM    300 1HG  GLU A  18      -6.123   2.789  -1.024  1.00 13.270          H  
ATOM    301 2HG  GLU A  18      -5.956   4.316  -1.887  1.00 13.270          H  
ATOM    302  N   PRO A  19      -6.604  -0.018  -4.459  1.00  8.630          N  
ATOM    303  CA  PRO A  19      -7.099  -1.008  -5.402  1.00  8.810          C  
ATOM    304  C   PRO A  19      -8.085  -0.434  -6.423  1.00  8.920          C  
ATOM    305  O   PRO A  19      -8.137  -0.942  -7.546  1.00  9.040          O  
ATOM    306  CB  PRO A  19      -7.770  -2.028  -4.469  1.00 13.210          C  
ATOM    307  CG  PRO A  19      -6.956  -1.954  -3.192  1.00 13.210          C  
ATOM    308  CD  PRO A  19      -6.598  -0.498  -3.036  1.00 13.210          C  
ATOM    309  HA  PRO A  19      -6.248  -1.464  -5.915  1.00 10.570          H  
ATOM    310 1HB  PRO A  19      -8.829  -1.770  -4.326  1.00 15.860          H  
ATOM    311 2HB  PRO A  19      -7.743  -3.026  -4.934  1.00 15.860          H  
ATOM    312 1HG  PRO A  19      -7.549  -2.336  -2.344  1.00 15.860          H  
ATOM    313 2HG  PRO A  19      -6.069  -2.601  -3.272  1.00 15.860          H  
ATOM    314 1HD  PRO A  19      -7.353  -0.009  -2.420  1.00 15.860          H  
ATOM    315 2HD  PRO A  19      -5.594  -0.453  -2.592  1.00 15.860          H  
ATOM    316  N   SER A  20      -8.854   0.611  -6.080  1.00  9.140          N  
ATOM    317  CA  SER A  20      -9.764   1.154  -7.066  1.00  9.530          C  
ATOM    318  C   SER A  20      -9.656   2.674  -7.271  1.00  9.040          C  
ATOM    319  O   SER A  20     -10.676   3.359  -7.409  1.00  9.500          O  
ATOM    320  CB  SER A  20     -11.184   0.810  -6.674  1.00 13.190          C  
ATOM    321  OG  SER A  20     -11.474   1.276  -5.380  1.00 13.190          O  
ATOM    322  H   SER A  20      -8.869   1.024  -5.156  1.00 10.970          H  
ATOM    323  HA  SER A  20      -9.548   0.684  -8.026  1.00 11.440          H  
ATOM    324 1HB  SER A  20     -11.879   1.250  -7.389  1.00 15.820          H  
ATOM    325 2HB  SER A  20     -11.318  -0.271  -6.713  1.00 15.820          H  
ATOM    326  HG  SER A  20     -12.400   1.077  -5.232  1.00 15.820          H  
ATOM    327  N   ASP A  21      -8.430   3.196  -7.413  1.00  8.250          N  
ATOM    328  CA  ASP A  21      -8.272   4.602  -7.800  1.00  7.880          C  
ATOM    329  C   ASP A  21      -7.031   4.746  -8.695  1.00  7.790          C  
ATOM    330  O   ASP A  21      -6.496   3.753  -9.190  1.00  7.760          O  
ATOM    331  CB  ASP A  21      -8.303   5.602  -6.615  1.00 11.180          C  
ATOM    332  CG  ASP A  21      -7.192   5.556  -5.577  1.00 11.180          C  
ATOM    333  OD1 ASP A  21      -6.180   4.958  -5.796  1.00 11.180          O  
ATOM    334  OD2 ASP A  21      -7.358   6.190  -4.542  1.00 11.180          O  
ATOM    335  H   ASP A  21      -7.597   2.625  -7.228  1.00  9.900          H  
ATOM    336  HA  ASP A  21      -9.128   4.873  -8.417  1.00  9.460          H  
ATOM    337 1HB  ASP A  21      -8.356   6.609  -6.999  1.00 13.420          H  
ATOM    338 2HB  ASP A  21      -9.239   5.434  -6.076  1.00 13.420          H  
ATOM    339  N   THR A  22      -6.632   5.975  -9.006  1.00  8.010          N  
ATOM    340  CA  THR A  22      -5.525   6.172  -9.937  1.00  8.250          C  
ATOM    341  C   THR A  22      -4.591   7.326  -9.614  1.00  7.730          C  
ATOM    342  O   THR A  22      -4.675   7.940  -8.546  1.00  7.280          O  
ATOM    343  CB  THR A  22      -6.066   6.352 -11.359  1.00 11.450          C  
ATOM    344  OG1 THR A  22      -4.962   6.323 -12.274  1.00 11.450          O  
ATOM    345  CG2 THR A  22      -6.846   7.676 -11.472  1.00 11.450          C  
ATOM    346  H   THR A  22      -7.080   6.765  -8.584  1.00  9.610          H  
ATOM    347  HA  THR A  22      -4.920   5.263  -9.928  1.00  9.900          H  
ATOM    348  HB  THR A  22      -6.734   5.522 -11.595  1.00 13.740          H  
ATOM    349  HG1 THR A  22      -5.302   6.299 -13.183  1.00 13.740          H  
ATOM    350 1HG2 THR A  22      -7.224   7.785 -12.488  1.00 13.740          H  
ATOM    351 2HG2 THR A  22      -7.679   7.663 -10.778  1.00 13.740          H  
ATOM    352 3HG2 THR A  22      -6.217   8.518 -11.248  1.00 13.740          H  
ATOM    353  N   ILE A  23      -3.707   7.628 -10.561  1.00  7.950          N  
ATOM    354  CA  ILE A  23      -2.712   8.672 -10.381  1.00  7.590          C  
ATOM    355  C   ILE A  23      -3.282  10.083 -10.328  1.00  7.700          C  
ATOM    356  O   ILE A  23      -2.841  10.886  -9.507  1.00  7.180          O  
ATOM    357  CB  ILE A  23      -1.571   8.563 -11.404  1.00 10.770          C  
ATOM    358  CG1 ILE A  23      -0.796   7.201 -11.204  1.00 10.770          C  
ATOM    359  CG2 ILE A  23      -0.630   9.771 -11.290  1.00 10.770          C  
ATOM    360  CD1 ILE A  23      -0.207   6.950  -9.798  1.00 10.770          C  
ATOM    361  H   ILE A  23      -3.744   7.094 -11.428  1.00  9.540          H  
ATOM    362  HA  ILE A  23      -2.270   8.509  -9.420  1.00  9.110          H  
ATOM    363  HB  ILE A  23      -1.990   8.541 -12.416  1.00 12.920          H  
ATOM    364 1HG1 ILE A  23      -1.459   6.376 -11.450  1.00 12.920          H  
ATOM    365 2HG1 ILE A  23       0.039   7.191 -11.922  1.00 12.920          H  
ATOM    366 1HG2 ILE A  23       0.159   9.683 -12.028  1.00 12.920          H  
ATOM    367 2HG2 ILE A  23      -1.179  10.666 -11.482  1.00 12.920          H  
ATOM    368 3HG2 ILE A  23      -0.191   9.826 -10.296  1.00 12.920          H  
ATOM    369 1HD1 ILE A  23       0.307   6.032  -9.811  1.00 12.920          H  
ATOM    370 2HD1 ILE A  23       0.482   7.727  -9.522  1.00 12.920          H  
ATOM    371 3HD1 ILE A  23      -0.982   6.896  -9.057  1.00 12.920          H  
ATOM    372  N   GLU A  24      -4.231  10.435 -11.185  1.00  8.480          N  
ATOM    373  CA  GLU A  24      -4.775  11.780 -11.076  1.00  8.860          C  
ATOM    374  C   GLU A  24      -5.389  11.971  -9.687  1.00  8.470          C  
ATOM    375  O   GLU A  24      -5.306  13.058  -9.098  1.00  8.530          O  
ATOM    376  CB  GLU A  24      -5.824  12.017 -12.162  1.00 12.250          C  
ATOM    377  CG  GLU A  24      -5.259  12.021 -13.583  1.00 12.250          C  
ATOM    378  CD  GLU A  24      -5.075  10.638 -14.149  1.00 12.250          C  
ATOM    379  OE1 GLU A  24      -5.365   9.688 -13.455  1.00 12.250          O  
ATOM    380  OE2 GLU A  24      -4.651  10.527 -15.268  1.00 12.250          O  
ATOM    381  H   GLU A  24      -4.577   9.800 -11.911  1.00 10.180          H  
ATOM    382  HA  GLU A  24      -3.965  12.498 -11.199  1.00 10.630          H  
ATOM    383 1HB  GLU A  24      -6.594  11.246 -12.098  1.00 14.700          H  
ATOM    384 2HB  GLU A  24      -6.310  12.977 -11.991  1.00 14.700          H  
ATOM    385 1HG  GLU A  24      -5.932  12.581 -14.231  1.00 14.700          H  
ATOM    386 2HG  GLU A  24      -4.296  12.532 -13.573  1.00 14.700          H  
ATOM    387  N   ASN A  25      -5.988  10.896  -9.167  1.00  8.250          N  
ATOM    388  CA  ASN A  25      -6.614  10.922  -7.864  1.00  8.170          C  
ATOM    389  C   ASN A  25      -5.584  10.972  -6.740  1.00  7.370          C  
ATOM    390  O   ASN A  25      -5.796  11.705  -5.770  1.00  7.570          O  
ATOM    391  CB  ASN A  25      -7.539   9.733  -7.694  1.00 11.470          C  
ATOM    392  CG  ASN A  25      -8.783   9.848  -8.537  1.00 11.470          C  
ATOM    393  OD1 ASN A  25      -9.146  10.933  -9.003  1.00 11.470          O  
ATOM    394  ND2 ASN A  25      -9.459   8.747  -8.741  1.00 11.470          N  
ATOM    395  H   ASN A  25      -6.033  10.063  -9.736  1.00  9.900          H  
ATOM    396  HA  ASN A  25      -7.210  11.831  -7.791  1.00  9.800          H  
ATOM    397 1HB  ASN A  25      -7.012   8.827  -7.967  1.00 13.760          H  
ATOM    398 2HB  ASN A  25      -7.826   9.640  -6.646  1.00 13.760          H  
ATOM    399 1HD2 ASN A  25     -10.296   8.774  -9.291  1.00 13.760          H  
ATOM    400 2HD2 ASN A  25      -9.158   7.885  -8.344  1.00 13.760          H  
ATOM    401  N   VAL A  26      -4.448  10.260  -6.859  1.00  6.620          N  
ATOM    402  CA  VAL A  26      -3.501  10.321  -5.754  1.00  5.910          C  
ATOM    403  C   VAL A  26      -2.912  11.713  -5.705  1.00  5.910          C  
ATOM    404  O   VAL A  26      -2.690  12.239  -4.620  1.00  5.840          O  
ATOM    405  CB  VAL A  26      -2.352   9.265  -5.840  1.00  8.560          C  
ATOM    406  CG1 VAL A  26      -1.231   9.629  -6.851  1.00  8.560          C  
ATOM    407  CG2 VAL A  26      -1.730   9.093  -4.478  1.00  8.560          C  
ATOM    408  H   VAL A  26      -4.325   9.610  -7.642  1.00  7.940          H  
ATOM    409  HA  VAL A  26      -4.046  10.140  -4.827  1.00  7.090          H  
ATOM    410  HB  VAL A  26      -2.796   8.329  -6.174  1.00 10.270          H  
ATOM    411 1HG1 VAL A  26      -0.494   8.827  -6.870  1.00 10.270          H  
ATOM    412 2HG1 VAL A  26      -1.632   9.750  -7.807  1.00 10.270          H  
ATOM    413 3HG1 VAL A  26      -0.730  10.548  -6.559  1.00 10.270          H  
ATOM    414 1HG2 VAL A  26      -0.962   8.325  -4.526  1.00 10.270          H  
ATOM    415 2HG2 VAL A  26      -1.292  10.028  -4.154  1.00 10.270          H  
ATOM    416 3HG2 VAL A  26      -2.503   8.797  -3.771  1.00 10.270          H  
ATOM    417  N   LYS A  27      -2.651  12.320  -6.868  1.00  6.300          N  
ATOM    418  CA  LYS A  27      -2.075  13.646  -6.853  1.00  6.620          C  
ATOM    419  C   LYS A  27      -3.036  14.636  -6.192  1.00  7.230          C  
ATOM    420  O   LYS A  27      -2.602  15.494  -5.416  1.00  7.190          O  
ATOM    421  CB  LYS A  27      -1.666  14.064  -8.255  1.00  9.140          C  
ATOM    422  CG  LYS A  27      -0.466  13.255  -8.791  1.00  9.140          C  
ATOM    423  CD  LYS A  27       0.190  13.862 -10.039  1.00  9.140          C  
ATOM    424  CE  LYS A  27      -0.681  13.808 -11.295  1.00  9.140          C  
ATOM    425  NZ  LYS A  27       0.106  14.191 -12.515  1.00  9.140          N  
ATOM    426  H   LYS A  27      -2.833  11.834  -7.753  1.00  7.560          H  
ATOM    427  HA  LYS A  27      -1.174  13.622  -6.249  1.00  7.940          H  
ATOM    428 1HB  LYS A  27      -2.514  13.933  -8.934  1.00 10.970          H  
ATOM    429 2HB  LYS A  27      -1.399  15.097  -8.241  1.00 10.970          H  
ATOM    430 1HG  LYS A  27       0.275  13.159  -8.014  1.00 10.970          H  
ATOM    431 2HG  LYS A  27      -0.804  12.256  -9.042  1.00 10.970          H  
ATOM    432 1HD  LYS A  27       0.459  14.901  -9.854  1.00 10.970          H  
ATOM    433 2HD  LYS A  27       1.112  13.316 -10.251  1.00 10.970          H  
ATOM    434 1HE  LYS A  27      -1.069  12.823 -11.424  1.00 10.970          H  
ATOM    435 2HE  LYS A  27      -1.514  14.501 -11.186  1.00 10.970          H  
ATOM    436 1HZ  LYS A  27      -0.459  14.144 -13.367  1.00 10.970          H  
ATOM    437 2HZ  LYS A  27       0.462  15.127 -12.397  1.00 10.970          H  
ATOM    438 3HZ  LYS A  27       0.904  13.529 -12.665  1.00 10.970          H  
ATOM    439  N   ALA A  28      -4.344  14.520  -6.478  1.00  7.930          N  
ATOM    440  CA  ALA A  28      -5.328  15.379  -5.833  1.00  8.740          C  
ATOM    441  C   ALA A  28      -5.350  15.160  -4.310  1.00  8.480          C  
ATOM    442  O   ALA A  28      -5.426  16.119  -3.536  1.00  8.980          O  
ATOM    443  CB  ALA A  28      -6.702  15.114  -6.410  1.00 11.910          C  
ATOM    444  H   ALA A  28      -4.658  13.845  -7.188  1.00  9.520          H  
ATOM    445  HA  ALA A  28      -5.048  16.417  -6.025  1.00 10.490          H  
ATOM    446 1HB  ALA A  28      -7.428  15.776  -5.942  1.00 14.290          H  
ATOM    447 2HB  ALA A  28      -6.683  15.288  -7.486  1.00 14.290          H  
ATOM    448 3HB  ALA A  28      -6.977  14.076  -6.219  1.00 14.290          H  
ATOM    449  N   LYS A  29      -5.260  13.892  -3.875  1.00  7.840          N  
ATOM    450  CA  LYS A  29      -5.260  13.588  -2.446  1.00  7.870          C  
ATOM    451  C   LYS A  29      -4.060  14.223  -1.763  1.00  7.450          C  
ATOM    452  O   LYS A  29      -4.191  14.783  -0.671  1.00  7.980          O  
ATOM    453  CB  LYS A  29      -5.260  12.074  -2.210  1.00 11.010          C  
ATOM    454  CG  LYS A  29      -6.582  11.366  -2.547  1.00 11.010          C  
ATOM    455  CD  LYS A  29      -6.466   9.843  -2.367  1.00 11.010          C  
ATOM    456  CE  LYS A  29      -7.785   9.119  -2.677  1.00 11.010          C  
ATOM    457  NZ  LYS A  29      -7.652   7.622  -2.557  1.00 11.010          N  
ATOM    458  H   LYS A  29      -5.251  13.128  -4.558  1.00  9.410          H  
ATOM    459  HA  LYS A  29      -6.161  14.012  -2.003  1.00  9.440          H  
ATOM    460 1HB  LYS A  29      -4.478  11.620  -2.815  1.00 13.210          H  
ATOM    461 2HB  LYS A  29      -5.024  11.871  -1.167  1.00 13.210          H  
ATOM    462 1HG  LYS A  29      -7.363  11.743  -1.886  1.00 13.210          H  
ATOM    463 2HG  LYS A  29      -6.868  11.590  -3.567  1.00 13.210          H  
ATOM    464 1HD  LYS A  29      -5.698   9.458  -3.042  1.00 13.210          H  
ATOM    465 2HD  LYS A  29      -6.170   9.616  -1.345  1.00 13.210          H  
ATOM    466 1HE  LYS A  29      -8.541   9.461  -1.973  1.00 13.210          H  
ATOM    467 2HE  LYS A  29      -8.107   9.364  -3.691  1.00 13.210          H  
ATOM    468 1HZ  LYS A  29      -8.530   7.163  -2.759  1.00 13.210          H  
ATOM    469 2HZ  LYS A  29      -6.962   7.249  -3.235  1.00 13.210          H  
ATOM    470 3HZ  LYS A  29      -7.360   7.388  -1.624  1.00 13.210          H  
ATOM    471  N   ILE A  30      -2.909  14.169  -2.432  1.00  6.660          N  
ATOM    472  CA  ILE A  30      -1.656  14.738  -1.960  1.00  6.330          C  
ATOM    473  C   ILE A  30      -1.779  16.253  -1.824  1.00  7.140          C  
ATOM    474  O   ILE A  30      -1.279  16.840  -0.851  1.00  7.480          O  
ATOM    475  CB  ILE A  30      -0.496  14.349  -2.874  1.00  8.990          C  
ATOM    476  CG1 ILE A  30      -0.257  12.838  -2.747  1.00  8.990          C  
ATOM    477  CG2 ILE A  30       0.732  15.112  -2.447  1.00  8.990          C  
ATOM    478  CD1 ILE A  30       0.601  12.257  -3.815  1.00  8.990          C  
ATOM    479  H   ILE A  30      -2.904  13.644  -3.314  1.00  7.990          H  
ATOM    480  HA  ILE A  30      -1.441  14.321  -0.981  1.00  7.600          H  
ATOM    481  HB  ILE A  30      -0.737  14.576  -3.910  1.00 10.790          H  
ATOM    482 1HG1 ILE A  30       0.225  12.634  -1.785  1.00 10.790          H  
ATOM    483 2HG1 ILE A  30      -1.208  12.332  -2.756  1.00 10.790          H  
ATOM    484 1HG2 ILE A  30       1.548  14.846  -3.054  1.00 10.790          H  
ATOM    485 2HG2 ILE A  30       0.557  16.169  -2.538  1.00 10.790          H  
ATOM    486 3HG2 ILE A  30       0.959  14.865  -1.421  1.00 10.790          H  
ATOM    487 1HD1 ILE A  30       0.678  11.206  -3.626  1.00 10.790          H  
ATOM    488 2HD1 ILE A  30       0.138  12.411  -4.779  1.00 10.790          H  
ATOM    489 3HD1 ILE A  30       1.583  12.708  -3.808  1.00 10.790          H  
ATOM    490  N   GLN A  31      -2.412  16.909  -2.800  1.00  7.670          N  
ATOM    491  CA  GLN A  31      -2.620  18.348  -2.710  1.00  8.600          C  
ATOM    492  C   GLN A  31      -3.319  18.717  -1.402  1.00  9.420          C  
ATOM    493  O   GLN A  31      -2.957  19.711  -0.773  1.00  9.910          O  
ATOM    494  CB  GLN A  31      -3.433  18.872  -3.879  1.00 11.670          C  
ATOM    495  CG  GLN A  31      -3.590  20.393  -3.866  1.00 11.670          C  
ATOM    496  CD  GLN A  31      -4.290  20.909  -5.087  1.00 11.670          C  
ATOM    497  OE1 GLN A  31      -4.737  20.134  -5.934  1.00 11.670          O  
ATOM    498  NE2 GLN A  31      -4.390  22.225  -5.197  1.00 11.670          N  
ATOM    499  H   GLN A  31      -2.709  16.397  -3.640  1.00  9.200          H  
ATOM    500  HA  GLN A  31      -1.659  18.837  -2.727  1.00 10.320          H  
ATOM    501 1HB  GLN A  31      -2.982  18.536  -4.804  1.00 14.000          H  
ATOM    502 2HB  GLN A  31      -4.433  18.443  -3.836  1.00 14.000          H  
ATOM    503 1HG  GLN A  31      -4.191  20.675  -3.000  1.00 14.000          H  
ATOM    504 2HG  GLN A  31      -2.605  20.857  -3.799  1.00 14.000          H  
ATOM    505 1HE2 GLN A  31      -4.851  22.631  -5.990  1.00 14.000          H  
ATOM    506 2HE2 GLN A  31      -4.013  22.819  -4.484  1.00 14.000          H  
ATOM    507  N   ASP A  32      -4.301  17.922  -0.966  1.00  9.690          N  
ATOM    508  CA  ASP A  32      -4.961  18.228   0.307  1.00 10.680          C  
ATOM    509  C   ASP A  32      -4.228  17.666   1.547  1.00 10.580          C  
ATOM    510  O   ASP A  32      -4.274  18.274   2.619  1.00 11.450          O  
ATOM    511  CB  ASP A  32      -6.398  17.710   0.314  1.00 14.560          C  
ATOM    512  CG  ASP A  32      -7.316  18.440  -0.657  1.00 14.560          C  
ATOM    513  OD1 ASP A  32      -7.438  19.643  -0.556  1.00 14.560          O  
ATOM    514  OD2 ASP A  32      -7.912  17.788  -1.476  1.00 14.560          O  
ATOM    515  H   ASP A  32      -4.621  17.149  -1.569  1.00 11.630          H  
ATOM    516  HA  ASP A  32      -4.998  19.312   0.407  1.00 12.820          H  
ATOM    517 1HB  ASP A  32      -6.385  16.648   0.048  1.00 17.470          H  
ATOM    518 2HB  ASP A  32      -6.806  17.791   1.319  1.00 17.470          H  
ATOM    519  N   LYS A  33      -3.560  16.516   1.400  1.00  9.620          N  
ATOM    520  CA  LYS A  33      -2.859  15.825   2.490  1.00  9.650          C  
ATOM    521  C   LYS A  33      -1.484  16.404   2.854  1.00  9.480          C  
ATOM    522  O   LYS A  33      -1.185  16.593   4.034  1.00 10.170          O  
ATOM    523  CB  LYS A  33      -2.683  14.348   2.126  1.00 13.500          C  
ATOM    524  CG  LYS A  33      -1.974  13.489   3.175  1.00 13.500          C  
ATOM    525  CD  LYS A  33      -1.906  12.023   2.724  1.00 13.500          C  
ATOM    526  CE  LYS A  33      -1.050  11.163   3.663  1.00 13.500          C  
ATOM    527  NZ  LYS A  33      -1.668  11.008   5.023  1.00 13.500          N  
ATOM    528  H   LYS A  33      -3.600  16.054   0.493  1.00 11.540          H  
ATOM    529  HA  LYS A  33      -3.487  15.891   3.377  1.00 11.580          H  
ATOM    530 1HB  LYS A  33      -3.659  13.908   1.927  1.00 16.200          H  
ATOM    531 2HB  LYS A  33      -2.110  14.278   1.212  1.00 16.200          H  
ATOM    532 1HG  LYS A  33      -0.955  13.857   3.325  1.00 16.200          H  
ATOM    533 2HG  LYS A  33      -2.512  13.566   4.117  1.00 16.200          H  
ATOM    534 1HD  LYS A  33      -2.915  11.610   2.681  1.00 16.200          H  
ATOM    535 2HD  LYS A  33      -1.474  11.980   1.721  1.00 16.200          H  
ATOM    536 1HE  LYS A  33      -0.923  10.176   3.218  1.00 16.200          H  
ATOM    537 2HE  LYS A  33      -0.066  11.628   3.772  1.00 16.200          H  
ATOM    538 1HZ  LYS A  33      -1.066  10.432   5.598  1.00 16.200          H  
ATOM    539 2HZ  LYS A  33      -1.777  11.913   5.458  1.00 16.200          H  
ATOM    540 3HZ  LYS A  33      -2.573  10.566   4.936  1.00 16.200          H  
ATOM    541  N   GLU A  34      -0.625  16.610   1.853  1.00  8.680          N  
ATOM    542  CA  GLU A  34       0.741  17.094   2.048  1.00  8.580          C  
ATOM    543  C   GLU A  34       0.836  18.567   1.662  1.00  9.250          C  
ATOM    544  O   GLU A  34       1.647  19.323   2.217  1.00  9.600          O  
ATOM    545  CB  GLU A  34       1.743  16.307   1.188  1.00 12.050          C  
ATOM    546  CG  GLU A  34       1.897  14.787   1.476  1.00 12.050          C  
ATOM    547  CD  GLU A  34       2.636  14.458   2.764  1.00 12.050          C  
ATOM    548  OE1 GLU A  34       2.802  15.335   3.571  1.00 12.050          O  
ATOM    549  OE2 GLU A  34       3.125  13.332   2.882  1.00 12.050          O  
ATOM    550  H   GLU A  34      -0.936  16.454   0.903  1.00 10.420          H  
ATOM    551  HA  GLU A  34       1.005  16.990   3.101  1.00 10.300          H  
ATOM    552 1HB  GLU A  34       1.473  16.429   0.147  1.00 14.460          H  
ATOM    553 2HB  GLU A  34       2.732  16.749   1.306  1.00 14.460          H  
ATOM    554 1HG  GLU A  34       0.900  14.349   1.532  1.00 14.460          H  
ATOM    555 2HG  GLU A  34       2.406  14.318   0.657  1.00 14.460          H  
ATOM    556  N   GLY A  35       0.027  18.969   0.677  1.00  9.550          N  
ATOM    557  CA  GLY A  35       0.064  20.327   0.160  1.00 10.330          C  
ATOM    558  C   GLY A  35       0.802  20.442  -1.167  1.00  9.970          C  
ATOM    559  O   GLY A  35       1.359  21.500  -1.468  1.00 10.610          O  
ATOM    560  H   GLY A  35      -0.609  18.294   0.255  1.00 11.460          H  
ATOM    561 1HA  GLY A  35      -0.954  20.693   0.041  1.00 12.400          H  
ATOM    562 2HA  GLY A  35       0.536  20.977   0.892  1.00 12.400          H  
ATOM    563  N   ILE A  36       0.870  19.351  -1.938  1.00  9.070          N  
ATOM    564  CA  ILE A  36       1.555  19.422  -3.234  1.00  8.860          C  
ATOM    565  C   ILE A  36       0.558  19.246  -4.393  1.00  9.080          C  
ATOM    566  O   ILE A  36       0.096  18.133  -4.629  1.00  8.490          O  
ATOM    567  CB  ILE A  36       2.624  18.330  -3.360  1.00 12.490          C  
ATOM    568  CG1 ILE A  36       3.583  18.349  -2.144  1.00 12.490          C  
ATOM    569  CG2 ILE A  36       3.399  18.514  -4.683  1.00 12.490          C  
ATOM    570  CD1 ILE A  36       4.403  19.613  -1.919  1.00 12.490          C  
ATOM    571  H   ILE A  36       0.372  18.509  -1.633  1.00 10.880          H  
ATOM    572  HA  ILE A  36       2.069  20.367  -3.311  1.00 10.630          H  
ATOM    573  HB  ILE A  36       2.166  17.367  -3.391  1.00 14.990          H  
ATOM    574 1HG1 ILE A  36       2.990  18.175  -1.250  1.00 14.990          H  
ATOM    575 2HG1 ILE A  36       4.244  17.542  -2.255  1.00 14.990          H  
ATOM    576 1HG2 ILE A  36       4.141  17.724  -4.778  1.00 14.990          H  
ATOM    577 2HG2 ILE A  36       2.713  18.461  -5.521  1.00 14.990          H  
ATOM    578 3HG2 ILE A  36       3.892  19.477  -4.704  1.00 14.990          H  
ATOM    579 1HD1 ILE A  36       5.019  19.472  -1.043  1.00 14.990          H  
ATOM    580 2HD1 ILE A  36       5.046  19.806  -2.771  1.00 14.990          H  
ATOM    581 3HD1 ILE A  36       3.751  20.467  -1.761  1.00 14.990          H  
ATOM    582  N   PRO A  37       0.217  20.309  -5.141  1.00 10.010          N  
ATOM    583  CA  PRO A  37      -0.709  20.306  -6.261  1.00 10.540          C  
ATOM    584  C   PRO A  37      -0.207  19.380  -7.360  1.00  9.980          C  
ATOM    585  O   PRO A  37       1.010  19.319  -7.553  1.00  9.510          O  
ATOM    586  CB  PRO A  37      -0.698  21.775  -6.718  1.00 15.810          C  
ATOM    587  CG  PRO A  37      -0.240  22.551  -5.521  1.00 15.810          C  
ATOM    588  CD  PRO A  37       0.733  21.652  -4.813  1.00 15.810          C  
ATOM    589  HA  PRO A  37      -1.685  19.998  -5.891  1.00 12.650          H  
ATOM    590 1HB  PRO A  37      -0.033  21.904  -7.584  1.00 18.970          H  
ATOM    591 2HB  PRO A  37      -1.704  22.085  -7.041  1.00 18.970          H  
ATOM    592 1HG  PRO A  37       0.217  23.505  -5.832  1.00 18.970          H  
ATOM    593 2HG  PRO A  37      -1.103  22.809  -4.890  1.00 18.970          H  
ATOM    594 1HD  PRO A  37       1.761  21.787  -5.190  1.00 18.970          H  
ATOM    595 2HD  PRO A  37       0.633  21.879  -3.751  1.00 18.970          H  
ATOM    596  N   PRO A  38      -1.094  18.766  -8.169  1.00 10.260          N  
ATOM    597  CA  PRO A  38      -0.803  17.871  -9.291  1.00 10.060          C  
ATOM    598  C   PRO A  38       0.135  18.476 -10.341  1.00 10.730          C  
ATOM    599  O   PRO A  38       0.735  17.754 -11.137  1.00 10.590          O  
ATOM    600  CB  PRO A  38      -2.203  17.588  -9.865  1.00 15.090          C  
ATOM    601  CG  PRO A  38      -3.065  18.727  -9.387  1.00 15.090          C  
ATOM    602  CD  PRO A  38      -2.538  19.054  -8.017  1.00 15.090          C  
ATOM    603  HA  PRO A  38      -0.359  16.956  -8.888  1.00 12.070          H  
ATOM    604 1HB  PRO A  38      -2.152  17.539 -10.963  1.00 18.110          H  
ATOM    605 2HB  PRO A  38      -2.575  16.618  -9.522  1.00 18.110          H  
ATOM    606 1HG  PRO A  38      -2.997  19.579 -10.089  1.00 18.110          H  
ATOM    607 2HG  PRO A  38      -4.123  18.418  -9.366  1.00 18.110          H  
ATOM    608 1HD  PRO A  38      -2.745  20.109  -7.830  1.00 18.110          H  
ATOM    609 2HD  PRO A  38      -2.991  18.396  -7.251  1.00 18.110          H  
ATOM    610  N   ASP A  39       0.270  19.797 -10.327  1.00 11.570          N  
ATOM    611  CA  ASP A  39       1.126  20.515 -11.249  1.00 12.350          C  
ATOM    612  C   ASP A  39       2.595  20.347 -10.865  1.00 11.830          C  
ATOM    613  O   ASP A  39       3.482  20.555 -11.694  1.00 12.410          O  
ATOM    614  CB  ASP A  39       0.766  21.993 -11.243  1.00 16.980          C  
ATOM    615  CG  ASP A  39      -0.618  22.297 -11.840  1.00 16.980          C  
ATOM    616  OD1 ASP A  39      -1.194  21.472 -12.536  1.00 16.980          O  
ATOM    617  OD2 ASP A  39      -1.093  23.361 -11.573  1.00 16.980          O  
ATOM    618  H   ASP A  39      -0.260  20.340  -9.665  1.00 13.880          H  
ATOM    619  HA  ASP A  39       0.976  20.112 -12.251  1.00 14.820          H  
ATOM    620 1HB  ASP A  39       0.791  22.364 -10.218  1.00 20.370          H  
ATOM    621 2HB  ASP A  39       1.516  22.548 -11.806  1.00 20.370          H  
ATOM    622  N   GLN A  40       2.841  20.063  -9.582  1.00 10.840          N  
ATOM    623  CA  GLN A  40       4.178  19.893  -9.033  1.00 10.330          C  
ATOM    624  C   GLN A  40       4.438  18.447  -8.615  1.00  9.320          C  
ATOM    625  O   GLN A  40       5.588  18.014  -8.502  1.00  9.020          O  
ATOM    626  CB  GLN A  40       4.368  20.817  -7.835  1.00 14.670          C  
ATOM    627  CG  GLN A  40       4.235  22.286  -8.167  1.00 14.670          C  
ATOM    628  CD  GLN A  40       5.316  22.784  -9.116  1.00 14.670          C  
ATOM    629  OE1 GLN A  40       6.511  22.622  -8.847  1.00 14.670          O  
ATOM    630  NE2 GLN A  40       4.901  23.396 -10.215  1.00 14.670          N  
ATOM    631  H   GLN A  40       2.057  19.915  -8.950  1.00 13.010          H  
ATOM    632  HA  GLN A  40       4.899  20.157  -9.799  1.00 12.400          H  
ATOM    633 1HB  GLN A  40       3.618  20.575  -7.079  1.00 17.600          H  
ATOM    634 2HB  GLN A  40       5.349  20.646  -7.394  1.00 17.600          H  
ATOM    635 1HG  GLN A  40       3.268  22.452  -8.638  1.00 17.600          H  
ATOM    636 2HG  GLN A  40       4.299  22.858  -7.245  1.00 17.600          H  
ATOM    637 1HE2 GLN A  40       5.558  23.763 -10.872  1.00 17.600          H  
ATOM    638 2HE2 GLN A  40       3.923  23.504 -10.390  1.00 17.600          H  
ATOM    639  N   GLN A  41       3.371  17.710  -8.300  1.00  8.910          N  
ATOM    640  CA  GLN A  41       3.532  16.344  -7.820  1.00  7.960          C  
ATOM    641  C   GLN A  41       3.911  15.397  -8.936  1.00  8.190          C  
ATOM    642  O   GLN A  41       3.290  15.389 -10.002  1.00  8.790          O  
ATOM    643  CB  GLN A  41       2.270  15.803  -7.140  1.00 11.520          C  
ATOM    644  CG  GLN A  41       2.451  14.374  -6.617  1.00 11.520          C  
ATOM    645  CD  GLN A  41       3.442  14.380  -5.514  1.00 11.520          C  
ATOM    646  OE1 GLN A  41       3.254  15.173  -4.614  1.00 11.520          O  
ATOM    647  NE2 GLN A  41       4.510  13.565  -5.556  1.00 11.520          N  
ATOM    648  H   GLN A  41       2.441  18.127  -8.345  1.00 10.690          H  
ATOM    649  HA  GLN A  41       4.339  16.341  -7.089  1.00  9.550          H  
ATOM    650 1HB  GLN A  41       1.973  16.441  -6.313  1.00 13.830          H  
ATOM    651 2HB  GLN A  41       1.454  15.804  -7.847  1.00 13.830          H  
ATOM    652 1HG  GLN A  41       1.503  14.053  -6.196  1.00 13.830          H  
ATOM    653 2HG  GLN A  41       2.767  13.682  -7.396  1.00 13.830          H  
ATOM    654 1HE2 GLN A  41       5.177  13.585  -4.806  1.00 13.830          H  
ATOM    655 2HE2 GLN A  41       4.696  12.926  -6.340  1.00 13.830          H  
ATOM    656  N   ARG A  42       4.966  14.618  -8.713  1.00  7.840          N  
ATOM    657  CA  ARG A  42       5.432  13.662  -9.699  1.00  8.140          C  
ATOM    658  C   ARG A  42       5.757  12.301  -9.091  1.00  7.380          C  
ATOM    659  O   ARG A  42       5.835  12.136  -7.869  1.00  7.100          O  
ATOM    660  CB  ARG A  42       6.635  14.227 -10.437  1.00 11.280          C  
ATOM    661  CG  ARG A  42       6.328  15.510 -11.237  1.00 11.280          C  
ATOM    662  CD  ARG A  42       5.458  15.253 -12.435  1.00 11.280          C  
ATOM    663  NE  ARG A  42       5.220  16.460 -13.251  1.00 11.280          N  
ATOM    664  CZ  ARG A  42       4.191  17.326 -13.103  1.00 11.280          C  
ATOM    665  NH1 ARG A  42       3.268  17.168 -12.160  1.00 11.280          N  
ATOM    666  NH2 ARG A  42       4.145  18.324 -13.959  1.00 11.280          N  
ATOM    667  H   ARG A  42       5.473  14.708  -7.841  1.00  9.410          H  
ATOM    668  HA  ARG A  42       4.632  13.497 -10.416  1.00  9.770          H  
ATOM    669 1HB  ARG A  42       7.424  14.466  -9.722  1.00 13.530          H  
ATOM    670 2HB  ARG A  42       7.034  13.480 -11.127  1.00 13.530          H  
ATOM    671 1HG  ARG A  42       5.871  16.271 -10.615  1.00 13.530          H  
ATOM    672 2HG  ARG A  42       7.263  15.881 -11.604  1.00 13.530          H  
ATOM    673 1HD  ARG A  42       5.930  14.504 -13.055  1.00 13.530          H  
ATOM    674 2HD  ARG A  42       4.497  14.878 -12.133  1.00 13.530          H  
ATOM    675  HE  ARG A  42       5.865  16.690 -14.022  1.00 13.530          H  
ATOM    676 1HH1 ARG A  42       3.321  16.399 -11.485  1.00 13.530          H  
ATOM    677 2HH1 ARG A  42       2.467  17.803 -12.060  1.00 13.530          H  
ATOM    678 1HH2 ARG A  42       4.908  18.377 -14.660  1.00 13.530          H  
ATOM    679 2HH2 ARG A  42       3.400  19.009 -13.931  1.00 13.530          H  
ATOM    680  N   LEU A  43       5.853  11.309  -9.964  1.00  7.240          N  
ATOM    681  CA  LEU A  43       6.193   9.948  -9.591  1.00  6.710          C  
ATOM    682  C   LEU A  43       7.637   9.694 -10.054  1.00  7.520          C  
ATOM    683  O   LEU A  43       8.042  10.253 -11.082  1.00  8.370          O  
ATOM    684  CB  LEU A  43       5.217   9.028 -10.311  1.00  9.610          C  
ATOM    685  CG  LEU A  43       3.731   9.287 -10.138  1.00  9.610          C  
ATOM    686  CD1 LEU A  43       3.019   8.313 -11.038  1.00  9.610          C  
ATOM    687  CD2 LEU A  43       3.303   9.151  -8.698  1.00  9.610          C  
ATOM    688  H   LEU A  43       5.727  11.518 -10.947  1.00  8.690          H  
ATOM    689  HA  LEU A  43       6.138   9.827  -8.510  1.00  8.050          H  
ATOM    690 1HB  LEU A  43       5.372   9.154 -11.366  1.00 11.530          H  
ATOM    691 2HB  LEU A  43       5.416   8.005 -10.031  1.00 11.530          H  
ATOM    692  HG  LEU A  43       3.497  10.293 -10.487  1.00 11.530          H  
ATOM    693 1HD1 LEU A  43       1.971   8.480 -10.993  1.00 11.530          H  
ATOM    694 2HD1 LEU A  43       3.349   8.452 -12.075  1.00 11.530          H  
ATOM    695 3HD1 LEU A  43       3.237   7.298 -10.727  1.00 11.530          H  
ATOM    696 1HD2 LEU A  43       2.231   9.338  -8.616  1.00 11.530          H  
ATOM    697 2HD2 LEU A  43       3.518   8.156  -8.341  1.00 11.530          H  
ATOM    698 3HD2 LEU A  43       3.840   9.881  -8.099  1.00 11.530          H  
ATOM    699  N   ILE A  44       8.412   8.893  -9.299  1.00  7.430          N  
ATOM    700  CA  ILE A  44       9.827   8.598  -9.614  1.00  8.350          C  
ATOM    701  C   ILE A  44      10.187   7.127  -9.375  1.00  8.250          C  
ATOM    702  O   ILE A  44       9.728   6.553  -8.395  1.00  7.570          O  
ATOM    703  CB  ILE A  44      10.770   9.451  -8.711  1.00 11.320          C  
ATOM    704  CG1 ILE A  44      10.496  10.979  -8.855  1.00 11.320          C  
ATOM    705  CG2 ILE A  44      12.286   9.150  -9.017  1.00 11.320          C  
ATOM    706  CD1 ILE A  44      10.858  11.638 -10.197  1.00 11.320          C  
ATOM    707  H   ILE A  44       8.000   8.453  -8.489  1.00  8.920          H  
ATOM    708  HA  ILE A  44      10.009   8.823 -10.663  1.00 10.020          H  
ATOM    709  HB  ILE A  44      10.574   9.205  -7.674  1.00 13.590          H  
ATOM    710 1HG1 ILE A  44       9.450  11.159  -8.663  1.00 13.590          H  
ATOM    711 2HG1 ILE A  44      11.050  11.450  -8.077  1.00 13.590          H  
ATOM    712 1HG2 ILE A  44      12.909   9.740  -8.372  1.00 13.590          H  
ATOM    713 2HG2 ILE A  44      12.521   8.117  -8.851  1.00 13.590          H  
ATOM    714 3HG2 ILE A  44      12.521   9.395 -10.040  1.00 13.590          H  
ATOM    715 1HD1 ILE A  44      10.617  12.697 -10.157  1.00 13.590          H  
ATOM    716 2HD1 ILE A  44      11.917  11.523 -10.410  1.00 13.590          H  
ATOM    717 3HD1 ILE A  44      10.289  11.187 -10.975  1.00 13.590          H  
ATOM    718  N   PHE A  45      11.039   6.532 -10.222  1.00  9.070          N  
ATOM    719  CA  PHE A  45      11.555   5.176  -9.935  1.00  9.250          C  
ATOM    720  C   PHE A  45      12.997   5.139 -10.360  1.00 10.510          C  
ATOM    721  O   PHE A  45      13.341   5.732 -11.362  1.00 11.150          O  
ATOM    722  CB  PHE A  45      10.841   4.098 -10.753  1.00 12.880          C  
ATOM    723  CG  PHE A  45      11.114   4.192 -12.227  1.00 12.880          C  
ATOM    724  CD1 PHE A  45      12.058   3.375 -12.828  1.00 12.880          C  
ATOM    725  CD2 PHE A  45      10.483   5.119 -12.996  1.00 12.880          C  
ATOM    726  CE1 PHE A  45      12.333   3.493 -14.166  1.00 12.880          C  
ATOM    727  CE2 PHE A  45      10.749   5.248 -14.321  1.00 12.880          C  
ATOM    728  CZ  PHE A  45      11.674   4.435 -14.914  1.00 12.880          C  
ATOM    729  H   PHE A  45      11.367   7.069 -11.034  1.00 10.880          H  
ATOM    730  HA  PHE A  45      11.499   4.972  -8.867  1.00 11.100          H  
ATOM    731 1HB  PHE A  45      11.172   3.120 -10.412  1.00 15.450          H  
ATOM    732 2HB  PHE A  45       9.789   4.139 -10.606  1.00 15.450          H  
ATOM    733  HD1 PHE A  45      12.582   2.633 -12.226  1.00 15.450          H  
ATOM    734  HD2 PHE A  45       9.781   5.754 -12.540  1.00 15.450          H  
ATOM    735  HE1 PHE A  45      13.074   2.845 -14.630  1.00 15.450          H  
ATOM    736  HE2 PHE A  45      10.234   6.003 -14.910  1.00 15.450          H  
ATOM    737  HZ  PHE A  45      11.889   4.540 -15.973  1.00 15.450          H  
ATOM    738  N   ALA A  46      13.866   4.427  -9.648  1.00 10.970          N  
ATOM    739  CA  ALA A  46      15.283   4.319 -10.049  1.00 12.190          C  
ATOM    740  C   ALA A  46      15.943   5.697 -10.275  1.00 12.880          C  
ATOM    741  O   ALA A  46      16.925   5.809 -11.007  1.00 13.860          O  
ATOM    742  CB  ALA A  46      15.407   3.500 -11.331  1.00 16.580          C  
ATOM    743  H   ALA A  46      13.552   3.943  -8.817  1.00 13.160          H  
ATOM    744  HA  ALA A  46      15.821   3.814  -9.246  1.00 14.630          H  
ATOM    745 1HB  ALA A  46      16.460   3.402 -11.592  1.00 19.890          H  
ATOM    746 2HB  ALA A  46      14.979   2.512 -11.175  1.00 19.890          H  
ATOM    747 3HB  ALA A  46      14.888   3.995 -12.147  1.00 19.890          H  
ATOM    748  N   GLY A  47      15.380   6.744  -9.671  1.00 12.450          N  
ATOM    749  CA  GLY A  47      15.855   8.122  -9.808  1.00 13.130          C  
ATOM    750  C   GLY A  47      15.384   8.783 -11.120  1.00 13.370          C  
ATOM    751  O   GLY A  47      15.743   9.925 -11.424  1.00 14.030          O  
ATOM    752  H   GLY A  47      14.595   6.533  -9.074  1.00 14.940          H  
ATOM    753 1HA  GLY A  47      15.487   8.706  -8.963  1.00 15.760          H  
ATOM    754 2HA  GLY A  47      16.941   8.134  -9.764  1.00 15.760          H  
ATOM    755  N   LYS A  48      14.603   8.051 -11.903  1.00 12.950          N  
ATOM    756  CA  LYS A  48      14.097   8.457 -13.203  1.00 13.300          C  
ATOM    757  C   LYS A  48      12.664   8.954 -13.124  1.00 12.630          C  
ATOM    758  O   LYS A  48      11.878   8.541 -12.268  1.00 11.710          O  
ATOM    759  CB  LYS A  48      14.175   7.270 -14.162  1.00 18.480          C  
ATOM    760  CG  LYS A  48      15.590   6.782 -14.413  1.00 18.480          C  
ATOM    761  CD  LYS A  48      15.622   5.602 -15.367  1.00 18.480          C  
ATOM    762  CE  LYS A  48      17.052   5.112 -15.575  1.00 18.480          C  
ATOM    763  NZ  LYS A  48      17.122   3.954 -16.517  1.00 18.480          N  
ATOM    764  H   LYS A  48      14.358   7.125 -11.584  1.00 15.540          H  
ATOM    765  HA  LYS A  48      14.717   9.270 -13.580  1.00 15.960          H  
ATOM    766 1HB  LYS A  48      13.610   6.439 -13.746  1.00 22.180          H  
ATOM    767 2HB  LYS A  48      13.716   7.533 -15.113  1.00 22.180          H  
ATOM    768 1HG  LYS A  48      16.189   7.597 -14.815  1.00 22.180          H  
ATOM    769 2HG  LYS A  48      16.026   6.473 -13.460  1.00 22.180          H  
ATOM    770 1HD  LYS A  48      15.025   4.791 -14.950  1.00 22.180          H  
ATOM    771 2HD  LYS A  48      15.196   5.891 -16.326  1.00 22.180          H  
ATOM    772 1HE  LYS A  48      17.653   5.927 -15.974  1.00 22.180          H  
ATOM    773 2HE  LYS A  48      17.464   4.808 -14.611  1.00 22.180          H  
ATOM    774 1HZ  LYS A  48      18.085   3.663 -16.623  1.00 22.180          H  
ATOM    775 2HZ  LYS A  48      16.579   3.184 -16.151  1.00 22.180          H  
ATOM    776 3HZ  LYS A  48      16.755   4.226 -17.418  1.00 22.180          H  
ATOM    777  N   GLN A  49      12.281   9.799 -14.064  1.00 13.180          N  
ATOM    778  CA  GLN A  49      10.918  10.292 -14.053  1.00 12.700          C  
ATOM    779  C   GLN A  49       9.941   9.201 -14.484  1.00 12.380          C  
ATOM    780  O   GLN A  49      10.178   8.487 -15.461  1.00 13.090          O  
ATOM    781  CB  GLN A  49      10.849  11.531 -14.930  1.00 17.970          C  
ATOM    782  CG  GLN A  49      11.703  12.693 -14.360  1.00 17.970          C  
ATOM    783  CD  GLN A  49      11.806  13.926 -15.255  1.00 17.970          C  
ATOM    784  OE1 GLN A  49      11.940  13.841 -16.494  1.00 17.970          O  
ATOM    785  NE2 GLN A  49      11.739  15.085 -14.634  1.00 17.970          N  
ATOM    786  H   GLN A  49      12.935  10.108 -14.771  1.00 15.820          H  
ATOM    787  HA  GLN A  49      10.661  10.578 -13.041  1.00 15.240          H  
ATOM    788 1HB  GLN A  49      11.174  11.297 -15.943  1.00 21.570          H  
ATOM    789 2HB  GLN A  49       9.814  11.858 -14.968  1.00 21.570          H  
ATOM    790 1HG  GLN A  49      11.252  13.015 -13.415  1.00 21.570          H  
ATOM    791 2HG  GLN A  49      12.712  12.334 -14.173  1.00 21.570          H  
ATOM    792 1HE2 GLN A  49      11.805  15.950 -15.148  1.00 21.570          H  
ATOM    793 2HE2 GLN A  49      11.604  15.121 -13.620  1.00 21.570          H  
ATOM    794  N   LEU A  50       8.839   9.083 -13.750  1.00 11.380          N  
ATOM    795  CA  LEU A  50       7.834   8.057 -13.980  1.00 11.030          C  
ATOM    796  C   LEU A  50       6.556   8.702 -14.527  1.00 11.390          C  
ATOM    797  O   LEU A  50       5.934   9.518 -13.852  1.00 11.370          O  
ATOM    798  CB  LEU A  50       7.562   7.376 -12.638  1.00 15.580          C  
ATOM    799  CG  LEU A  50       6.914   5.990 -12.564  1.00 15.580          C  
ATOM    800  CD1 LEU A  50       7.087   5.486 -11.144  1.00 15.580          C  
ATOM    801  CD2 LEU A  50       5.475   6.004 -12.912  1.00 15.580          C  
ATOM    802  H   LEU A  50       8.691   9.713 -12.956  1.00 13.660          H  
ATOM    803  HA  LEU A  50       8.209   7.338 -14.705  1.00 13.240          H  
ATOM    804 1HB  LEU A  50       8.477   7.366 -12.074  1.00 18.700          H  
ATOM    805 2HB  LEU A  50       6.925   7.995 -12.140  1.00 18.700          H  
ATOM    806  HG  LEU A  50       7.439   5.328 -13.228  1.00 18.700          H  
ATOM    807 1HD1 LEU A  50       6.672   4.494 -11.052  1.00 18.700          H  
ATOM    808 2HD1 LEU A  50       8.119   5.468 -10.883  1.00 18.700          H  
ATOM    809 3HD1 LEU A  50       6.570   6.144 -10.480  1.00 18.700          H  
ATOM    810 1HD2 LEU A  50       5.075   5.001 -12.814  1.00 18.700          H  
ATOM    811 2HD2 LEU A  50       4.945   6.656 -12.250  1.00 18.700          H  
ATOM    812 3HD2 LEU A  50       5.330   6.332 -13.921  1.00 18.700          H  
ATOM    813  N   GLU A  51       6.188   8.398 -15.762  1.00 11.900          N  
ATOM    814  CA  GLU A  51       5.005   9.016 -16.366  1.00 12.460          C  
ATOM    815  C   GLU A  51       3.727   8.642 -15.607  1.00 11.940          C  
ATOM    816  O   GLU A  51       3.583   7.499 -15.168  1.00 11.890          O  
ATOM    817  CB  GLU A  51       4.870   8.602 -17.830  1.00 17.220          C  
ATOM    818  CG  GLU A  51       5.972   9.135 -18.744  1.00 17.220          C  
ATOM    819  CD  GLU A  51       5.764   8.746 -20.188  1.00 17.220          C  
ATOM    820  OE1 GLU A  51       4.770   8.101 -20.470  1.00 17.220          O  
ATOM    821  OE2 GLU A  51       6.577   9.092 -21.002  1.00 17.220          O  
ATOM    822  H   GLU A  51       6.740   7.734 -16.289  1.00 14.280          H  
ATOM    823  HA  GLU A  51       5.121  10.100 -16.319  1.00 14.950          H  
ATOM    824 1HB  GLU A  51       4.869   7.514 -17.901  1.00 20.660          H  
ATOM    825 2HB  GLU A  51       3.914   8.956 -18.219  1.00 20.660          H  
ATOM    826 1HG  GLU A  51       5.995  10.222 -18.671  1.00 20.660          H  
ATOM    827 2HG  GLU A  51       6.934   8.756 -18.402  1.00 20.660          H  
ATOM    828  N   ASP A  52       2.751   9.569 -15.583  1.00 11.720          N  
ATOM    829  CA  ASP A  52       1.454   9.414 -14.892  1.00 11.280          C  
ATOM    830  C   ASP A  52       0.654   8.162 -15.273  1.00 11.430          C  
ATOM    831  O   ASP A  52      -0.295   7.797 -14.583  1.00 11.150          O  
ATOM    832  CB  ASP A  52       0.530  10.624 -15.153  1.00 15.970          C  
ATOM    833  CG  ASP A  52       0.910  11.973 -14.443  1.00 15.970          C  
ATOM    834  OD1 ASP A  52       1.747  12.005 -13.571  1.00 15.970          O  
ATOM    835  OD2 ASP A  52       0.281  12.979 -14.740  1.00 15.970          O  
ATOM    836  H   ASP A  52       2.953  10.470 -16.000  1.00 14.060          H  
ATOM    837  HA  ASP A  52       1.662   9.362 -13.823  1.00 13.540          H  
ATOM    838 1HB  ASP A  52       0.487  10.808 -16.227  1.00 19.160          H  
ATOM    839 2HB  ASP A  52      -0.486  10.357 -14.843  1.00 19.160          H  
ATOM    840  N   GLY A  53       0.974   7.542 -16.403  1.00 12.070          N  
ATOM    841  CA  GLY A  53       0.269   6.349 -16.860  1.00 12.450          C  
ATOM    842  C   GLY A  53       0.537   5.105 -15.999  1.00 12.300          C  
ATOM    843  O   GLY A  53      -0.173   4.100 -16.129  1.00 12.710          O  
ATOM    844  H   GLY A  53       1.760   7.890 -16.933  1.00 14.480          H  
ATOM    845 1HA  GLY A  53      -0.801   6.552 -16.885  1.00 14.940          H  
ATOM    846 2HA  GLY A  53       0.578   6.132 -17.879  1.00 14.940          H  
ATOM    847  N   ARG A  54       1.552   5.167 -15.129  1.00 11.910          N  
ATOM    848  CA  ARG A  54       1.916   4.049 -14.254  1.00 12.010          C  
ATOM    849  C   ARG A  54       2.176   4.519 -12.831  1.00 11.270          C  
ATOM    850  O   ARG A  54       2.438   5.694 -12.599  1.00 10.760          O  
ATOM    851  CB  ARG A  54       3.153   3.337 -14.777  1.00 16.770          C  
ATOM    852  CG  ARG A  54       3.007   2.667 -16.138  1.00 16.770          C  
ATOM    853  CD  ARG A  54       2.109   1.473 -16.091  1.00 16.770          C  
ATOM    854  NE  ARG A  54       2.051   0.799 -17.375  1.00 16.770          N  
ATOM    855  CZ  ARG A  54       1.205   1.113 -18.388  1.00 16.770          C  
ATOM    856  NH1 ARG A  54       0.334   2.109 -18.283  1.00 16.770          N  
ATOM    857  NH2 ARG A  54       1.253   0.406 -19.509  1.00 16.770          N  
ATOM    858  H   ARG A  54       2.103   6.032 -15.078  1.00 14.290          H  
ATOM    859  HA  ARG A  54       1.089   3.346 -14.215  1.00 14.410          H  
ATOM    860 1HB  ARG A  54       3.952   4.064 -14.872  1.00 20.130          H  
ATOM    861 2HB  ARG A  54       3.473   2.585 -14.059  1.00 20.130          H  
ATOM    862 1HG  ARG A  54       2.616   3.375 -16.859  1.00 20.130          H  
ATOM    863 2HG  ARG A  54       3.991   2.332 -16.468  1.00 20.130          H  
ATOM    864 1HD  ARG A  54       2.496   0.766 -15.353  1.00 20.130          H  
ATOM    865 2HD  ARG A  54       1.102   1.755 -15.809  1.00 20.130          H  
ATOM    866  HE  ARG A  54       2.688   0.028 -17.522  1.00 20.130          H  
ATOM    867 1HH1 ARG A  54       0.261   2.691 -17.429  1.00 20.130          H  
ATOM    868 2HH1 ARG A  54      -0.286   2.317 -19.053  1.00 20.130          H  
ATOM    869 1HH2 ARG A  54       1.912  -0.355 -19.600  1.00 20.130          H  
ATOM    870 2HH2 ARG A  54       0.633   0.626 -20.275  1.00 20.130          H  
ATOM    871  N   THR A  55       2.095   3.605 -11.866  1.00 11.380          N  
ATOM    872  CA  THR A  55       2.385   3.998 -10.488  1.00 10.970          C  
ATOM    873  C   THR A  55       3.750   3.568 -10.007  1.00 10.840          C  
ATOM    874  O   THR A  55       4.519   2.925 -10.710  1.00 11.510          O  
ATOM    875  CB  THR A  55       1.319   3.502  -9.481  1.00 15.520          C  
ATOM    876  OG1 THR A  55       1.588   4.119  -8.199  1.00 15.520          O  
ATOM    877  CG2 THR A  55       1.313   2.006  -9.339  1.00 15.520          C  
ATOM    878  H   THR A  55       1.877   2.623 -12.096  1.00 13.660          H  
ATOM    879  HA  THR A  55       2.370   5.083 -10.441  1.00 13.160          H  
ATOM    880  HB  THR A  55       0.333   3.805  -9.822  1.00 18.630          H  
ATOM    881  HG1 THR A  55       0.819   3.995  -7.621  1.00 18.630          H  
ATOM    882 1HG2 THR A  55       0.549   1.715  -8.621  1.00 18.630          H  
ATOM    883 2HG2 THR A  55       1.087   1.558 -10.290  1.00 18.630          H  
ATOM    884 3HG2 THR A  55       2.260   1.647  -9.004  1.00 18.630          H  
ATOM    885  N   LEU A  56       4.041   3.915  -8.774  1.00 10.150          N  
ATOM    886  CA  LEU A  56       5.327   3.650  -8.145  1.00 10.110          C  
ATOM    887  C   LEU A  56       5.611   2.142  -7.991  1.00 10.680          C  
ATOM    888  O   LEU A  56       6.724   1.647  -8.234  1.00 10.940          O  
ATOM    889  CB  LEU A  56       5.298   4.386  -6.798  1.00 14.170          C  
ATOM    890  CG  LEU A  56       5.276   5.959  -6.902  1.00 14.170          C  
ATOM    891  CD1 LEU A  56       4.939   6.573  -5.578  1.00 14.170          C  
ATOM    892  CD2 LEU A  56       6.639   6.494  -7.307  1.00 14.170          C  
ATOM    893  H   LEU A  56       3.309   4.404  -8.261  1.00 12.180          H  
ATOM    894  HA  LEU A  56       6.103   4.068  -8.775  1.00 12.130          H  
ATOM    895 1HB  LEU A  56       4.413   4.074  -6.251  1.00 17.000          H  
ATOM    896 2HB  LEU A  56       6.166   4.105  -6.235  1.00 17.000          H  
ATOM    897  HG  LEU A  56       4.532   6.250  -7.630  1.00 17.000          H  
ATOM    898 1HD1 LEU A  56       4.927   7.644  -5.691  1.00 17.000          H  
ATOM    899 2HD1 LEU A  56       3.959   6.230  -5.245  1.00 17.000          H  
ATOM    900 3HD1 LEU A  56       5.669   6.315  -4.858  1.00 17.000          H  
ATOM    901 1HD2 LEU A  56       6.582   7.574  -7.364  1.00 17.000          H  
ATOM    902 2HD2 LEU A  56       7.385   6.210  -6.559  1.00 17.000          H  
ATOM    903 3HD2 LEU A  56       6.941   6.103  -8.260  1.00 17.000          H  
ATOM    904  N   SER A  57       4.570   1.385  -7.697  1.00 11.040          N  
ATOM    905  CA  SER A  57       4.710  -0.047  -7.518  1.00 11.750          C  
ATOM    906  C   SER A  57       4.882  -0.779  -8.863  1.00 12.550          C  
ATOM    907  O   SER A  57       5.308  -1.934  -8.892  1.00 13.080          O  
ATOM    908  CB  SER A  57       3.534  -0.605  -6.733  1.00 16.170          C  
ATOM    909  OG  SER A  57       2.344  -0.519  -7.454  1.00 16.170          O  
ATOM    910  H   SER A  57       3.664   1.813  -7.556  1.00 13.250          H  
ATOM    911  HA  SER A  57       5.607  -0.223  -6.921  1.00 14.100          H  
ATOM    912 1HB  SER A  57       3.733  -1.645  -6.476  1.00 19.400          H  
ATOM    913 2HB  SER A  57       3.435  -0.055  -5.796  1.00 19.400          H  
ATOM    914  HG  SER A  57       1.672  -0.941  -6.910  1.00 19.400          H  
ATOM    915  N   ASP A  58       4.660  -0.099 -10.001  1.00 12.710          N  
ATOM    916  CA  ASP A  58       4.767  -0.758 -11.305  1.00 13.590          C  
ATOM    917  C   ASP A  58       6.213  -0.858 -11.739  1.00 13.590          C  
ATOM    918  O   ASP A  58       6.537  -1.506 -12.734  1.00 14.440          O  
ATOM    919  CB  ASP A  58       3.964  -0.021 -12.386  1.00 18.670          C  
ATOM    920  CG  ASP A  58       2.432  -0.176 -12.275  1.00 18.670          C  
ATOM    921  OD1 ASP A  58       1.962  -1.264 -12.025  1.00 18.670          O  
ATOM    922  OD2 ASP A  58       1.741   0.827 -12.421  1.00 18.670          O  
ATOM    923  H   ASP A  58       4.403   0.887  -9.982  1.00 15.250          H  
ATOM    924  HA  ASP A  58       4.368  -1.769 -11.214  1.00 16.310          H  
ATOM    925 1HB  ASP A  58       4.212   1.037 -12.335  1.00 22.410          H  
ATOM    926 2HB  ASP A  58       4.279  -0.375 -13.367  1.00 22.410          H  
ATOM    927  N   TYR A  59       7.090  -0.205 -10.985  1.00 12.740          N  
ATOM    928  CA  TYR A  59       8.513  -0.228 -11.233  1.00 12.760          C  
ATOM    929  C   TYR A  59       9.206  -0.945 -10.096  1.00 12.680          C  
ATOM    930  O   TYR A  59      10.420  -0.826  -9.916  1.00 12.560          O  
ATOM    931  CB  TYR A  59       9.023   1.177 -11.464  1.00 17.860          C  
ATOM    932  CG  TYR A  59       8.534   1.705 -12.772  1.00 17.860          C  
ATOM    933  CD1 TYR A  59       7.327   2.343 -12.871  1.00 17.860          C  
ATOM    934  CD2 TYR A  59       9.318   1.540 -13.892  1.00 17.860          C  
ATOM    935  CE1 TYR A  59       6.904   2.807 -14.090  1.00 17.860          C  
ATOM    936  CE2 TYR A  59       8.900   2.014 -15.104  1.00 17.860          C  
ATOM    937  CZ  TYR A  59       7.696   2.646 -15.206  1.00 17.860          C  
ATOM    938  OH  TYR A  59       7.273   3.123 -16.425  1.00 17.860          O  
ATOM    939  H   TYR A  59       6.773   0.328 -10.168  1.00 15.290          H  
ATOM    940  HA  TYR A  59       8.699  -0.805 -12.139  1.00 15.310          H  
ATOM    941 1HB  TYR A  59       8.675   1.837 -10.664  1.00 21.430          H  
ATOM    942 2HB  TYR A  59      10.108   1.181 -11.469  1.00 21.430          H  
ATOM    943  HD1 TYR A  59       6.701   2.470 -11.992  1.00 21.430          H  
ATOM    944  HD2 TYR A  59      10.279   1.033 -13.811  1.00 21.430          H  
ATOM    945  HE1 TYR A  59       5.954   3.303 -14.172  1.00 21.430          H  
ATOM    946  HE2 TYR A  59       9.528   1.886 -15.986  1.00 21.430          H  
ATOM    947  HH  TYR A  59       7.952   2.954 -17.086  1.00 21.430          H  
ATOM    948  N   ASN A  60       8.412  -1.694  -9.321  1.00 12.930          N  
ATOM    949  CA  ASN A  60       8.877  -2.457  -8.183  1.00 13.120          C  
ATOM    950  C   ASN A  60       9.622  -1.627  -7.149  1.00 12.290          C  
ATOM    951  O   ASN A  60      10.633  -2.077  -6.604  1.00 12.470          O  
ATOM    952  CB  ASN A  60       9.739  -3.613  -8.651  1.00 18.290          C  
ATOM    953  CG  ASN A  60       8.976  -4.573  -9.509  1.00 18.290          C  
ATOM    954  OD1 ASN A  60       7.821  -4.916  -9.228  1.00 18.290          O  
ATOM    955  ND2 ASN A  60       9.605  -5.025 -10.565  1.00 18.290          N  
ATOM    956  H   ASN A  60       7.411  -1.758  -9.528  1.00 15.520          H  
ATOM    957  HA  ASN A  60       7.998  -2.865  -7.680  1.00 15.740          H  
ATOM    958 1HB  ASN A  60      10.599  -3.245  -9.205  1.00 21.950          H  
ATOM    959 2HB  ASN A  60      10.119  -4.153  -7.785  1.00 21.950          H  
ATOM    960 1HD2 ASN A  60       9.151  -5.669 -11.181  1.00 21.950          H  
ATOM    961 2HD2 ASN A  60      10.540  -4.724 -10.757  1.00 21.950          H  
ATOM    962  N   ILE A  61       9.130  -0.428  -6.850  1.00 11.550          N  
ATOM    963  CA  ILE A  61       9.763   0.369  -5.824  1.00 10.890          C  
ATOM    964  C   ILE A  61       9.421  -0.246  -4.481  1.00 11.220          C  
ATOM    965  O   ILE A  61       8.275  -0.619  -4.232  1.00 11.540          O  
ATOM    966  CB  ILE A  61       9.318   1.829  -5.884  1.00 15.510          C  
ATOM    967  CG1 ILE A  61       9.766   2.446  -7.201  1.00 15.510          C  
ATOM    968  CG2 ILE A  61       9.865   2.593  -4.680  1.00 15.510          C  
ATOM    969  CD1 ILE A  61       9.141   3.775  -7.460  1.00 15.510          C  
ATOM    970  H   ILE A  61       8.307  -0.050  -7.327  1.00 13.860          H  
ATOM    971  HA  ILE A  61      10.843   0.329  -5.959  1.00 13.070          H  
ATOM    972  HB  ILE A  61       8.251   1.865  -5.893  1.00 18.610          H  
ATOM    973 1HG1 ILE A  61      10.847   2.552  -7.212  1.00 18.610          H  
ATOM    974 2HG1 ILE A  61       9.475   1.779  -8.016  1.00 18.610          H  
ATOM    975 1HG2 ILE A  61       9.560   3.610  -4.713  1.00 18.610          H  
ATOM    976 2HG2 ILE A  61       9.493   2.160  -3.758  1.00 18.610          H  
ATOM    977 3HG2 ILE A  61      10.952   2.554  -4.684  1.00 18.610          H  
ATOM    978 1HD1 ILE A  61       9.447   4.132  -8.390  1.00 18.610          H  
ATOM    979 2HD1 ILE A  61       8.091   3.664  -7.474  1.00 18.610          H  
ATOM    980 3HD1 ILE A  61       9.408   4.501  -6.709  1.00 18.610          H  
ATOM    981  N   GLN A  62      10.432  -0.427  -3.643  1.00 11.330          N  
ATOM    982  CA  GLN A  62      10.230  -1.048  -2.349  1.00 11.830          C  
ATOM    983  C   GLN A  62       9.402  -0.191  -1.409  1.00 11.560          C  
ATOM    984  O   GLN A  62       9.498   1.048  -1.414  1.00 11.010          O  
ATOM    985  CB  GLN A  62      11.581  -1.411  -1.712  1.00 16.360          C  
ATOM    986  CG  GLN A  62      11.498  -2.045  -0.310  1.00 16.360          C  
ATOM    987  CD  GLN A  62      10.792  -3.401  -0.316  1.00 16.360          C  
ATOM    988  OE1 GLN A  62       9.561  -3.467  -0.525  1.00 16.360          O  
ATOM    989  NE2 GLN A  62      11.545  -4.469  -0.095  1.00 16.360          N  
ATOM    990  H   GLN A  62      11.354  -0.122  -3.922  1.00 13.600          H  
ATOM    991  HA  GLN A  62       9.679  -1.973  -2.517  1.00 14.200          H  
ATOM    992 1HB  GLN A  62      12.108  -2.109  -2.361  1.00 19.630          H  
ATOM    993 2HB  GLN A  62      12.192  -0.514  -1.633  1.00 19.630          H  
ATOM    994 1HG  GLN A  62      12.517  -2.215   0.030  1.00 19.630          H  
ATOM    995 2HG  GLN A  62      11.001  -1.376   0.392  1.00 19.630          H  
ATOM    996 1HE2 GLN A  62      11.131  -5.383  -0.088  1.00 19.630          H  
ATOM    997 2HE2 GLN A  62      12.528  -4.370   0.070  1.00 19.630          H  
ATOM    998  N   LYS A  63       8.590  -0.884  -0.615  1.00 12.100          N  
ATOM    999  CA  LYS A  63       7.711  -0.299   0.375  1.00 12.110          C  
ATOM   1000  C   LYS A  63       8.462   0.652   1.291  1.00 12.220          C  
ATOM   1001  O   LYS A  63       9.509   0.311   1.843  1.00 12.740          O  
ATOM   1002  CB  LYS A  63       7.058  -1.433   1.173  1.00 16.950          C  
ATOM   1003  CG  LYS A  63       6.088  -1.011   2.263  1.00 16.950          C  
ATOM   1004  CD  LYS A  63       5.412  -2.220   2.907  1.00 16.950          C  
ATOM   1005  CE  LYS A  63       4.464  -1.792   4.025  1.00 16.950          C  
ATOM   1006  NZ  LYS A  63       3.809  -2.960   4.686  1.00 16.950          N  
ATOM   1007  H   LYS A  63       8.623  -1.902  -0.698  1.00 14.520          H  
ATOM   1008  HA  LYS A  63       6.935   0.272  -0.141  1.00 14.530          H  
ATOM   1009 1HB  LYS A  63       6.529  -2.083   0.490  1.00 20.340          H  
ATOM   1010 2HB  LYS A  63       7.841  -2.031   1.640  1.00 20.340          H  
ATOM   1011 1HG  LYS A  63       6.661  -0.520   3.041  1.00 20.340          H  
ATOM   1012 2HG  LYS A  63       5.349  -0.310   1.882  1.00 20.340          H  
ATOM   1013 1HD  LYS A  63       4.847  -2.769   2.149  1.00 20.340          H  
ATOM   1014 2HD  LYS A  63       6.173  -2.881   3.320  1.00 20.340          H  
ATOM   1015 1HE  LYS A  63       5.028  -1.231   4.773  1.00 20.340          H  
ATOM   1016 2HE  LYS A  63       3.693  -1.145   3.607  1.00 20.340          H  
ATOM   1017 1HZ  LYS A  63       3.194  -2.628   5.418  1.00 20.340          H  
ATOM   1018 2HZ  LYS A  63       3.272  -3.483   4.009  1.00 20.340          H  
ATOM   1019 3HZ  LYS A  63       4.514  -3.561   5.089  1.00 20.340          H  
ATOM   1020  N   GLU A  64       7.910   1.856   1.418  1.00 11.880          N  
ATOM   1021  CA  GLU A  64       8.391   2.973   2.216  1.00 12.090          C  
ATOM   1022  C   GLU A  64       9.803   3.455   1.882  1.00 11.930          C  
ATOM   1023  O   GLU A  64      10.407   4.185   2.672  1.00 12.400          O  
ATOM   1024  CB  GLU A  64       8.275   2.655   3.716  1.00 16.840          C  
ATOM   1025  CG  GLU A  64       6.829   2.419   4.200  1.00 16.840          C  
ATOM   1026  CD  GLU A  64       6.704   2.179   5.692  1.00 16.840          C  
ATOM   1027  OE1 GLU A  64       7.694   2.224   6.383  1.00 16.840          O  
ATOM   1028  OE2 GLU A  64       5.603   1.941   6.133  1.00 16.840          O  
ATOM   1029  H   GLU A  64       7.040   2.047   0.922  1.00 14.260          H  
ATOM   1030  HA  GLU A  64       7.716   3.800   2.013  1.00 14.510          H  
ATOM   1031 1HB  GLU A  64       8.858   1.765   3.949  1.00 20.210          H  
ATOM   1032 2HB  GLU A  64       8.690   3.478   4.295  1.00 20.210          H  
ATOM   1033 1HG  GLU A  64       6.226   3.283   3.937  1.00 20.210          H  
ATOM   1034 2HG  GLU A  64       6.415   1.584   3.673  1.00 20.210          H  
ATOM   1035  N   SER A  65      10.310   3.125   0.695  1.00 11.370          N  
ATOM   1036  CA  SER A  65      11.589   3.666   0.274  1.00 11.210          C  
ATOM   1037  C   SER A  65      11.313   5.083  -0.188  1.00 10.360          C  
ATOM   1038  O   SER A  65      10.134   5.430  -0.369  1.00  9.920          O  
ATOM   1039  CB  SER A  65      12.212   2.820  -0.820  1.00 15.760          C  
ATOM   1040  OG  SER A  65      11.482   2.889  -2.005  1.00 15.760          O  
ATOM   1041  H   SER A  65       9.809   2.479   0.079  1.00 13.640          H  
ATOM   1042  HA  SER A  65      12.268   3.695   1.126  1.00 13.450          H  
ATOM   1043 1HB  SER A  65      13.230   3.156  -1.000  1.00 18.910          H  
ATOM   1044 2HB  SER A  65      12.261   1.784  -0.486  1.00 18.910          H  
ATOM   1045  HG  SER A  65      10.695   2.315  -1.854  1.00 18.910          H  
ATOM   1046  N   THR A  66      12.369   5.900  -0.355  1.00 10.270          N  
ATOM   1047  CA  THR A  66      12.189   7.280  -0.804  1.00  9.530          C  
ATOM   1048  C   THR A  66      13.055   7.602  -2.019  1.00  9.040          C  
ATOM   1049  O   THR A  66      14.264   7.354  -2.021  1.00  9.540          O  
ATOM   1050  CB  THR A  66      12.530   8.296   0.322  1.00 13.640          C  
ATOM   1051  OG1 THR A  66      11.715   8.043   1.470  1.00 13.640          O  
ATOM   1052  CG2 THR A  66      12.221   9.743  -0.155  1.00 13.640          C  
ATOM   1053  H   THR A  66      13.301   5.552  -0.186  1.00 12.320          H  
ATOM   1054  HA  THR A  66      11.156   7.409  -1.085  1.00 11.440          H  
ATOM   1055  HB  THR A  66      13.579   8.213   0.594  1.00 16.370          H  
ATOM   1056  HG1 THR A  66      11.974   7.204   1.866  1.00 16.370          H  
ATOM   1057 1HG2 THR A  66      12.443  10.435   0.649  1.00 16.370          H  
ATOM   1058 2HG2 THR A  66      12.823  10.005  -1.022  1.00 16.370          H  
ATOM   1059 3HG2 THR A  66      11.170   9.824  -0.414  1.00 16.370          H  
ATOM   1060  N   LEU A  67      12.437   8.203  -3.030  1.00  8.190          N  
ATOM   1061  CA  LEU A  67      13.149   8.633  -4.237  1.00  7.680          C  
ATOM   1062  C   LEU A  67      13.254  10.153  -4.278  1.00  6.990          C  
ATOM   1063  O   LEU A  67      12.346  10.823  -3.807  1.00  6.750          O  
ATOM   1064  CB  LEU A  67      12.360   8.229  -5.491  1.00 10.960          C  
ATOM   1065  CG  LEU A  67      12.316   6.741  -5.994  1.00 10.960          C  
ATOM   1066  CD1 LEU A  67      13.718   6.233  -6.276  1.00 10.960          C  
ATOM   1067  CD2 LEU A  67      11.594   5.849  -4.996  1.00 10.960          C  
ATOM   1068  H   LEU A  67      11.422   8.327  -2.940  1.00  9.830          H  
ATOM   1069  HA  LEU A  67      14.154   8.216  -4.238  1.00  9.220          H  
ATOM   1070 1HB  LEU A  67      11.331   8.530  -5.336  1.00 13.150          H  
ATOM   1071 2HB  LEU A  67      12.752   8.824  -6.295  1.00 13.150          H  
ATOM   1072  HG  LEU A  67      11.767   6.720  -6.925  1.00 13.150          H  
ATOM   1073 1HD1 LEU A  67      13.661   5.218  -6.662  1.00 13.150          H  
ATOM   1074 2HD1 LEU A  67      14.193   6.878  -7.009  1.00 13.150          H  
ATOM   1075 3HD1 LEU A  67      14.306   6.232  -5.360  1.00 13.150          H  
ATOM   1076 1HD2 LEU A  67      11.554   4.849  -5.401  1.00 13.150          H  
ATOM   1077 2HD2 LEU A  67      12.117   5.817  -4.054  1.00 13.150          H  
ATOM   1078 3HD2 LEU A  67      10.578   6.220  -4.834  1.00 13.150          H  
ATOM   1079  N   HIS A  68      14.309  10.718  -4.852  1.00  6.880          N  
ATOM   1080  CA  HIS A  68      14.332  12.165  -5.052  1.00  6.380          C  
ATOM   1081  C   HIS A  68      13.523  12.518  -6.290  1.00  5.490          C  
ATOM   1082  O   HIS A  68      13.470  11.731  -7.231  1.00  5.660          O  
ATOM   1083  CB  HIS A  68      15.772  12.612  -5.198  1.00  9.130          C  
ATOM   1084  CG  HIS A  68      16.429  11.897  -6.309  1.00  9.130          C  
ATOM   1085  ND1 HIS A  68      16.809  10.565  -6.198  1.00  9.130          N  
ATOM   1086  CD2 HIS A  68      16.764  12.284  -7.563  1.00  9.130          C  
ATOM   1087  CE1 HIS A  68      17.363  10.178  -7.331  1.00  9.130          C  
ATOM   1088  NE2 HIS A  68      17.345  11.198  -8.177  1.00  9.130          N  
ATOM   1089  H   HIS A  68      15.098  10.170  -5.206  1.00  8.260          H  
ATOM   1090  HA  HIS A  68      13.888  12.678  -4.197  1.00  7.660          H  
ATOM   1091 1HB  HIS A  68      15.806  13.685  -5.399  1.00 10.960          H  
ATOM   1092 2HB  HIS A  68      16.318  12.423  -4.276  1.00 10.960          H  
ATOM   1093  HD2 HIS A  68      16.600  13.269  -8.002  1.00 10.960          H  
ATOM   1094  HE1 HIS A  68      17.760   9.186  -7.537  1.00 10.960          H  
ATOM   1095  HE2 HIS A  68      17.697  11.187  -9.129  1.00 10.960          H  
ATOM   1096  N   LEU A  69      12.970  13.723  -6.372  1.00  4.850          N  
ATOM   1097  CA  LEU A  69      12.265  14.054  -7.606  1.00  4.210          C  
ATOM   1098  C   LEU A  69      12.781  15.261  -8.344  1.00  3.950          C  
ATOM   1099  O   LEU A  69      13.287  16.219  -7.767  1.00  4.240          O  
ATOM   1100  CB  LEU A  69      10.764  14.244  -7.315  1.00  6.150          C  
ATOM   1101  CG  LEU A  69      10.387  15.421  -6.427  1.00  6.150          C  
ATOM   1102  CD1 LEU A  69       9.915  16.621  -7.275  1.00  6.150          C  
ATOM   1103  CD2 LEU A  69       9.343  14.977  -5.434  1.00  6.150          C  
ATOM   1104  H   LEU A  69      12.986  14.354  -5.566  1.00  5.820          H  
ATOM   1105  HA  LEU A  69      12.375  13.225  -8.291  1.00  5.050          H  
ATOM   1106 1HB  LEU A  69      10.243  14.365  -8.262  1.00  7.380          H  
ATOM   1107 2HB  LEU A  69      10.392  13.343  -6.836  1.00  7.380          H  
ATOM   1108  HG  LEU A  69      11.267  15.739  -5.902  1.00  7.380          H  
ATOM   1109 1HD1 LEU A  69       9.675  17.452  -6.616  1.00  7.380          H  
ATOM   1110 2HD1 LEU A  69      10.686  16.938  -7.966  1.00  7.380          H  
ATOM   1111 3HD1 LEU A  69       9.025  16.342  -7.841  1.00  7.380          H  
ATOM   1112 1HD2 LEU A  69       9.091  15.791  -4.774  1.00  7.380          H  
ATOM   1113 2HD2 LEU A  69       8.449  14.647  -5.960  1.00  7.380          H  
ATOM   1114 3HD2 LEU A  69       9.750  14.162  -4.852  1.00  7.380          H  
ATOM   1115  N   VAL A  70      12.578  15.202  -9.645  1.00  3.810          N  
ATOM   1116  CA  VAL A  70      12.825  16.277 -10.581  1.00  3.860          C  
ATOM   1117  C   VAL A  70      11.542  16.464 -11.372  1.00  3.390          C  
ATOM   1118  O   VAL A  70      11.020  15.495 -11.921  1.00  3.350          O  
ATOM   1119  CB  VAL A  70      14.007  15.938 -11.505  1.00  5.380          C  
ATOM   1120  CG1 VAL A  70      14.224  17.058 -12.518  1.00  5.380          C  
ATOM   1121  CG2 VAL A  70      15.263  15.732 -10.645  1.00  5.380          C  
ATOM   1122  H   VAL A  70      12.202  14.332  -9.998  1.00  4.570          H  
ATOM   1123  HA  VAL A  70      13.046  17.194 -10.033  1.00  4.630          H  
ATOM   1124  HB  VAL A  70      13.787  15.027 -12.063  1.00  6.460          H  
ATOM   1125 1HG1 VAL A  70      15.061  16.802 -13.166  1.00  6.460          H  
ATOM   1126 2HG1 VAL A  70      13.329  17.193 -13.133  1.00  6.460          H  
ATOM   1127 3HG1 VAL A  70      14.443  17.986 -11.993  1.00  6.460          H  
ATOM   1128 1HG2 VAL A  70      16.108  15.489 -11.286  1.00  6.460          H  
ATOM   1129 2HG2 VAL A  70      15.476  16.648 -10.091  1.00  6.460          H  
ATOM   1130 3HG2 VAL A  70      15.106  14.917  -9.942  1.00  6.460          H  
ATOM   1131  N   LEU A  71      11.033  17.689 -11.438  1.00  3.560          N  
ATOM   1132  CA  LEU A  71       9.772  17.947 -12.125  1.00  3.490          C  
ATOM   1133  C   LEU A  71       9.787  17.574 -13.612  1.00  3.410          C  
ATOM   1134  O   LEU A  71      10.652  18.005 -14.376  1.00  3.850          O  
ATOM   1135  CB  LEU A  71       9.413  19.437 -11.971  1.00  4.910          C  
ATOM   1136  CG  LEU A  71       8.030  19.920 -12.530  1.00  4.910          C  
ATOM   1137  CD1 LEU A  71       6.891  19.301 -11.736  1.00  4.910          C  
ATOM   1138  CD2 LEU A  71       7.956  21.429 -12.422  1.00  4.910          C  
ATOM   1139  H   LEU A  71      11.520  18.448 -10.984  1.00  4.270          H  
ATOM   1140  HA  LEU A  71       9.013  17.352 -11.632  1.00  4.190          H  
ATOM   1141 1HB  LEU A  71       9.432  19.682 -10.909  1.00  5.900          H  
ATOM   1142 2HB  LEU A  71      10.185  20.024 -12.468  1.00  5.900          H  
ATOM   1143  HG  LEU A  71       7.925  19.623 -13.577  1.00  5.900          H  
ATOM   1144 1HD1 LEU A  71       5.938  19.659 -12.125  1.00  5.900          H  
ATOM   1145 2HD1 LEU A  71       6.917  18.241 -11.807  1.00  5.900          H  
ATOM   1146 3HD1 LEU A  71       6.982  19.591 -10.689  1.00  5.900          H  
ATOM   1147 1HD2 LEU A  71       6.996  21.773 -12.813  1.00  5.900          H  
ATOM   1148 2HD2 LEU A  71       8.046  21.727 -11.373  1.00  5.900          H  
ATOM   1149 3HD2 LEU A  71       8.764  21.876 -13.000  1.00  5.900          H  
ATOM   1150  N   ARG A  72       8.783  16.794 -14.011  1.00  3.340          N  
ATOM   1151  CA  ARG A  72       8.576  16.336 -15.383  1.00  3.570          C  
ATOM   1152  C   ARG A  72       7.603  17.261 -16.100  1.00  3.960          C  
ATOM   1153  O   ARG A  72       6.584  17.662 -15.528  1.00  4.730          O  
ATOM   1154  CB  ARG A  72       8.030  14.902 -15.406  1.00  4.910          C  
ATOM   1155  CG  ARG A  72       7.803  14.241 -16.804  1.00  4.910          C  
ATOM   1156  CD  ARG A  72       9.059  13.794 -17.441  1.00  4.910          C  
ATOM   1157  NE  ARG A  72       8.846  13.169 -18.723  1.00  4.910          N  
ATOM   1158  CZ  ARG A  72       9.781  12.533 -19.454  1.00  4.910          C  
ATOM   1159  NH1 ARG A  72      11.031  12.414 -19.012  1.00  4.910          N  
ATOM   1160  NH2 ARG A  72       9.427  12.027 -20.633  1.00  4.910          N  
ATOM   1161  H   ARG A  72       8.144  16.483 -13.298  1.00  4.010          H  
ATOM   1162  HA  ARG A  72       9.529  16.362 -15.909  1.00  4.280          H  
ATOM   1163 1HB  ARG A  72       8.689  14.255 -14.832  1.00  5.890          H  
ATOM   1164 2HB  ARG A  72       7.075  14.892 -14.928  1.00  5.890          H  
ATOM   1165 1HG  ARG A  72       7.179  13.358 -16.671  1.00  5.890          H  
ATOM   1166 2HG  ARG A  72       7.300  14.923 -17.472  1.00  5.890          H  
ATOM   1167 1HD  ARG A  72       9.718  14.646 -17.585  1.00  5.890          H  
ATOM   1168 2HD  ARG A  72       9.516  13.080 -16.812  1.00  5.890          H  
ATOM   1169  HE  ARG A  72       7.926  13.215 -19.114  1.00  5.890          H  
ATOM   1170 1HH1 ARG A  72      11.313  12.812 -18.099  1.00  5.890          H  
ATOM   1171 2HH1 ARG A  72      11.721  11.938 -19.573  1.00  5.890          H  
ATOM   1172 1HH2 ARG A  72       8.453  12.150 -20.986  1.00  5.890          H  
ATOM   1173 2HH2 ARG A  72      10.102  11.541 -21.203  1.00  5.890          H  
ATOM   1174  N   LEU A  73       7.875  17.515 -17.374  1.00  3.750          N  
ATOM   1175  CA  LEU A  73       7.042  18.340 -18.242  1.00  4.470          C  
ATOM   1176  C   LEU A  73       5.630  17.774 -18.309  1.00  5.000          C  
ATOM   1177  O   LEU A  73       5.457  16.552 -18.371  1.00  4.850          O  
ATOM   1178  CB  LEU A  73       7.625  18.301 -19.654  1.00  5.970          C  
ATOM   1179  CG  LEU A  73       8.811  19.237 -19.973  1.00  5.970          C  
ATOM   1180  CD1 LEU A  73      10.074  18.842 -19.193  1.00  5.970          C  
ATOM   1181  CD2 LEU A  73       9.064  19.146 -21.442  1.00  5.970          C  
ATOM   1182  H   LEU A  73       8.742  17.167 -17.760  1.00  4.500          H  
ATOM   1183  HA  LEU A  73       7.007  19.360 -17.855  1.00  5.360          H  
ATOM   1184 1HB  LEU A  73       7.943  17.282 -19.862  1.00  7.160          H  
ATOM   1185 2HB  LEU A  73       6.815  18.541 -20.353  1.00  7.160          H  
ATOM   1186  HG  LEU A  73       8.565  20.261 -19.699  1.00  7.160          H  
ATOM   1187 1HD1 LEU A  73      10.882  19.520 -19.469  1.00  7.160          H  
ATOM   1188 2HD1 LEU A  73       9.910  18.925 -18.124  1.00  7.160          H  
ATOM   1189 3HD1 LEU A  73      10.361  17.820 -19.444  1.00  7.160          H  
ATOM   1190 1HD2 LEU A  73       9.878  19.791 -21.692  1.00  7.160          H  
ATOM   1191 2HD2 LEU A  73       9.321  18.122 -21.700  1.00  7.160          H  
ATOM   1192 3HD2 LEU A  73       8.176  19.447 -21.997  1.00  7.160          H  
ATOM   1193  N   ARG A  74       4.616  18.641 -18.334  1.00  5.950          N  
ATOM   1194  CA  ARG A  74       3.241  18.159 -18.351  1.00  6.830          C  
ATOM   1195  C   ARG A  74       2.992  17.171 -19.484  1.00  7.040          C  
ATOM   1196  O   ARG A  74       3.456  17.335 -20.613  1.00  7.380          O  
ATOM   1197  CB  ARG A  74       2.269  19.326 -18.468  1.00  9.210          C  
ATOM   1198  CG  ARG A  74       2.271  20.271 -17.257  1.00  9.210          C  
ATOM   1199  CD  ARG A  74       1.415  21.473 -17.471  1.00  9.210          C  
ATOM   1200  NE  ARG A  74      -0.010  21.155 -17.474  1.00  9.210          N  
ATOM   1201  CZ  ARG A  74      -0.807  21.150 -16.381  1.00  9.210          C  
ATOM   1202  NH1 ARG A  74      -0.326  21.443 -15.190  1.00  9.210          N  
ATOM   1203  NH2 ARG A  74      -2.078  20.847 -16.535  1.00  9.210          N  
ATOM   1204  H   ARG A  74       4.796  19.654 -18.302  1.00  7.140          H  
ATOM   1205  HA  ARG A  74       3.052  17.654 -17.404  1.00  8.200          H  
ATOM   1206 1HB  ARG A  74       2.514  19.917 -19.347  1.00 11.050          H  
ATOM   1207 2HB  ARG A  74       1.255  18.948 -18.600  1.00 11.050          H  
ATOM   1208 1HG  ARG A  74       1.884  19.733 -16.393  1.00 11.050          H  
ATOM   1209 2HG  ARG A  74       3.282  20.603 -17.042  1.00 11.050          H  
ATOM   1210 1HD  ARG A  74       1.613  22.212 -16.700  1.00 11.050          H  
ATOM   1211 2HD  ARG A  74       1.666  21.904 -18.442  1.00 11.050          H  
ATOM   1212  HE  ARG A  74      -0.465  20.911 -18.367  1.00 11.050          H  
ATOM   1213 1HH1 ARG A  74       0.642  21.673 -15.072  1.00 11.050          H  
ATOM   1214 2HH1 ARG A  74      -0.935  21.428 -14.354  1.00 11.050          H  
ATOM   1215 1HH2 ARG A  74      -2.411  20.627 -17.487  1.00 11.050          H  
ATOM   1216 2HH2 ARG A  74      -2.703  20.834 -15.743  1.00 11.050          H  
ATOM   1217  N   GLY A  75       2.339  16.068 -19.120  1.00  7.070          N  
ATOM   1218  CA  GLY A  75       1.940  15.000 -20.029  1.00  7.500          C  
ATOM   1219  C   GLY A  75       3.062  14.001 -20.266  1.00  6.720          C  
ATOM   1220  O   GLY A  75       2.824  12.884 -20.749  1.00  7.010          O  
ATOM   1221  H   GLY A  75       2.051  15.989 -18.153  1.00  8.480          H  
ATOM   1222 1HA  GLY A  75       1.069  14.486 -19.624  1.00  9.000          H  
ATOM   1223 2HA  GLY A  75       1.645  15.437 -20.983  1.00  9.000          H  
ATOM   1224  N   GLY A  76       4.279  14.386 -19.853  1.00  5.930          N  
ATOM   1225  CA  GLY A  76       5.494  13.628 -20.051  1.00  5.280          C  
ATOM   1226  C   GLY A  76       5.961  13.756 -21.501  1.00  4.950          C  
ATOM   1227  O   GLY A  76       6.828  12.996 -21.948  1.00  5.470          O  
ATOM   1228  H   GLY A  76       4.394  15.291 -19.386  1.00  7.120          H  
ATOM   1229 1HA  GLY A  76       6.252  14.026 -19.388  1.00  6.340          H  
ATOM   1230 2HA  GLY A  76       5.334  12.581 -19.795  1.00  6.340          H  
ATOM   1231  N   MET A  77       5.406  14.739 -22.234  1.00  4.230          N  
ATOM   1232  CA  MET A  77       5.686  14.879 -23.669  1.00  4.050          C  
ATOM   1233  C   MET A  77       6.193  16.250 -24.093  1.00  3.480          C  
ATOM   1234  O   MET A  77       5.958  17.249 -23.402  1.00  3.170          O  
ATOM   1235  CB  MET A  77       4.425  14.525 -24.401  1.00  5.740          C  
ATOM   1236  CG  MET A  77       3.964  13.139 -24.084  1.00  5.740          C  
ATOM   1237  SD  MET A  77       2.512  12.711 -24.889  1.00  5.740          S  
ATOM   1238  CE  MET A  77       1.241  13.659 -24.121  1.00  5.740          C  
ATOM   1239  H   MET A  77       4.749  15.389 -21.773  1.00  5.080          H  
ATOM   1240  HA  MET A  77       6.456  14.158 -23.939  1.00  4.860          H  
ATOM   1241 1HB  MET A  77       3.658  15.208 -24.109  1.00  6.890          H  
ATOM   1242 2HB  MET A  77       4.557  14.627 -25.466  1.00  6.890          H  
ATOM   1243 1HG  MET A  77       4.736  12.426 -24.351  1.00  6.890          H  
ATOM   1244 2HG  MET A  77       3.780  13.048 -23.033  1.00  6.890          H  
ATOM   1245 1HE  MET A  77       0.319  13.418 -24.574  1.00  6.890          H  
ATOM   1246 2HE  MET A  77       1.202  13.439 -23.053  1.00  6.890          H  
ATOM   1247 3HE  MET A  77       1.433  14.705 -24.271  1.00  6.890          H  
ATOM   1248  N   GLN A  78       6.905  16.313 -25.237  1.00  3.650          N  
ATOM   1249  CA  GLN A  78       7.403  17.622 -25.674  1.00  3.410          C  
ATOM   1250  C   GLN A  78       7.708  17.808 -27.162  1.00  3.390          C  
ATOM   1251  O   GLN A  78       8.080  16.873 -27.873  1.00  3.880          O  
ATOM   1252  CB  GLN A  78       8.668  17.958 -24.880  1.00  4.870          C  
ATOM   1253  CG  GLN A  78       9.829  16.989 -25.088  1.00  4.870          C  
ATOM   1254  CD  GLN A  78      11.019  17.290 -24.184  1.00  4.870          C  
ATOM   1255  OE1 GLN A  78      11.331  18.443 -23.909  1.00  4.870          O  
ATOM   1256  NE2 GLN A  78      11.690  16.246 -23.719  1.00  4.870          N  
ATOM   1257  H   GLN A  78       7.051  15.465 -25.805  1.00  4.380          H  
ATOM   1258  HA  GLN A  78       6.641  18.352 -25.417  1.00  4.090          H  
ATOM   1259 1HB  GLN A  78       9.005  18.966 -25.146  1.00  5.840          H  
ATOM   1260 2HB  GLN A  78       8.423  17.965 -23.843  1.00  5.840          H  
ATOM   1261 1HG  GLN A  78       9.484  15.979 -24.873  1.00  5.840          H  
ATOM   1262 2HG  GLN A  78      10.162  17.058 -26.123  1.00  5.840          H  
ATOM   1263 1HE2 GLN A  78      12.481  16.384 -23.118  1.00  5.840          H  
ATOM   1264 2HE2 GLN A  78      11.411  15.319 -23.965  1.00  5.840          H  
ATOM   1265  N   ILE A  79       7.595  19.069 -27.588  1.00  3.030          N  
ATOM   1266  CA  ILE A  79       7.972  19.543 -28.929  1.00  3.150          C  
ATOM   1267  C   ILE A  79       8.852  20.786 -28.727  1.00  3.120          C  
ATOM   1268  O   ILE A  79       8.944  21.278 -27.599  1.00  3.140          O  
ATOM   1269  CB  ILE A  79       6.737  19.789 -29.836  1.00  4.360          C  
ATOM   1270  CG1 ILE A  79       5.866  20.894 -29.244  1.00  4.360          C  
ATOM   1271  CG2 ILE A  79       5.960  18.457 -30.057  1.00  4.360          C  
ATOM   1272  CD1 ILE A  79       4.722  21.301 -30.078  1.00  4.360          C  
ATOM   1273  H   ILE A  79       7.271  19.742 -26.884  1.00  3.640          H  
ATOM   1274  HA  ILE A  79       8.585  18.784 -29.413  1.00  3.780          H  
ATOM   1275  HB  ILE A  79       7.086  20.151 -30.811  1.00  5.230          H  
ATOM   1276 1HG1 ILE A  79       5.512  20.606 -28.259  1.00  5.230          H  
ATOM   1277 2HG1 ILE A  79       6.485  21.773 -29.155  1.00  5.230          H  
ATOM   1278 1HG2 ILE A  79       5.125  18.609 -30.725  1.00  5.230          H  
ATOM   1279 2HG2 ILE A  79       6.639  17.728 -30.502  1.00  5.230          H  
ATOM   1280 3HG2 ILE A  79       5.608  18.078 -29.112  1.00  5.230          H  
ATOM   1281 1HD1 ILE A  79       4.218  22.119 -29.587  1.00  5.230          H  
ATOM   1282 2HD1 ILE A  79       5.081  21.613 -31.053  1.00  5.230          H  
ATOM   1283 3HD1 ILE A  79       4.051  20.502 -30.200  1.00  5.230          H  
ATOM   1284  N   PHE A  80       9.517  21.294 -29.773  1.00  3.320          N  
ATOM   1285  CA  PHE A  80      10.415  22.439 -29.528  1.00  3.380          C  
ATOM   1286  C   PHE A  80      10.216  23.668 -30.387  1.00  3.380          C  
ATOM   1287  O   PHE A  80       9.728  23.594 -31.507  1.00  3.660          O  
ATOM   1288  CB  PHE A  80      11.866  21.984 -29.649  1.00  4.710          C  
ATOM   1289  CG  PHE A  80      12.238  20.995 -28.595  1.00  4.710          C  
ATOM   1290  CD1 PHE A  80      12.032  19.633 -28.779  1.00  4.710          C  
ATOM   1291  CD2 PHE A  80      12.787  21.426 -27.405  1.00  4.710          C  
ATOM   1292  CE1 PHE A  80      12.359  18.736 -27.792  1.00  4.710          C  
ATOM   1293  CE2 PHE A  80      13.119  20.529 -26.426  1.00  4.710          C  
ATOM   1294  CZ  PHE A  80      12.903  19.186 -26.617  1.00  4.710          C  
ATOM   1295  H   PHE A  80       9.392  20.915 -30.721  1.00  3.980          H  
ATOM   1296  HA  PHE A  80      10.269  22.764 -28.496  1.00  4.060          H  
ATOM   1297 1HB  PHE A  80      12.029  21.531 -30.626  1.00  5.650          H  
ATOM   1298 2HB  PHE A  80      12.531  22.847 -29.567  1.00  5.650          H  
ATOM   1299  HD1 PHE A  80      11.597  19.279 -29.714  1.00  5.650          H  
ATOM   1300  HD2 PHE A  80      12.951  22.495 -27.243  1.00  5.650          H  
ATOM   1301  HE1 PHE A  80      12.185  17.671 -27.944  1.00  5.650          H  
ATOM   1302  HE2 PHE A  80      13.547  20.882 -25.487  1.00  5.650          H  
ATOM   1303  HZ  PHE A  80      13.163  18.484 -25.830  1.00  5.650          H  
ATOM   1304  N   VAL A  81      10.598  24.811 -29.832  1.00  3.340          N  
ATOM   1305  CA  VAL A  81      10.575  26.088 -30.525  1.00  3.520          C  
ATOM   1306  C   VAL A  81      11.884  26.850 -30.517  1.00  3.650          C  
ATOM   1307  O   VAL A  81      12.527  27.019 -29.484  1.00  3.860          O  
ATOM   1308  CB  VAL A  81       9.488  26.980 -29.930  1.00  4.860          C  
ATOM   1309  CG1 VAL A  81       9.523  28.333 -30.493  1.00  4.860          C  
ATOM   1310  CG2 VAL A  81       8.268  26.465 -30.251  1.00  4.860          C  
ATOM   1311  H   VAL A  81      10.927  24.803 -28.861  1.00  4.010          H  
ATOM   1312  HA  VAL A  81      10.320  25.891 -31.564  1.00  4.220          H  
ATOM   1313  HB  VAL A  81       9.583  27.006 -28.888  1.00  5.830          H  
ATOM   1314 1HG1 VAL A  81       8.726  28.912 -30.063  1.00  5.830          H  
ATOM   1315 2HG1 VAL A  81      10.466  28.809 -30.256  1.00  5.830          H  
ATOM   1316 3HG1 VAL A  81       9.402  28.289 -31.573  1.00  5.830          H  
ATOM   1317 1HG2 VAL A  81       7.557  27.071 -29.854  1.00  5.830          H  
ATOM   1318 2HG2 VAL A  81       8.174  26.461 -31.301  1.00  5.830          H  
ATOM   1319 3HG2 VAL A  81       8.167  25.472 -29.863  1.00  5.830          H  
ATOM   1320  N   LYS A  82      12.277  27.339 -31.675  1.00  3.770          N  
ATOM   1321  CA  LYS A  82      13.471  28.166 -31.718  1.00  4.000          C  
ATOM   1322  C   LYS A  82      13.085  29.584 -32.094  1.00  4.450          C  
ATOM   1323  O   LYS A  82      12.179  29.789 -32.911  1.00  4.710          O  
ATOM   1324  CB  LYS A  82      14.495  27.601 -32.697  1.00  5.510          C  
ATOM   1325  CG  LYS A  82      15.059  26.248 -32.286  1.00  5.510          C  
ATOM   1326  CD  LYS A  82      16.093  25.752 -33.284  1.00  5.510          C  
ATOM   1327  CE  LYS A  82      16.650  24.391 -32.881  1.00  5.510          C  
ATOM   1328  NZ  LYS A  82      17.663  23.894 -33.861  1.00  5.510          N  
ATOM   1329  H   LYS A  82      11.704  27.155 -32.508  1.00  4.520          H  
ATOM   1330  HA  LYS A  82      13.924  28.207 -30.728  1.00  4.800          H  
ATOM   1331 1HB  LYS A  82      14.037  27.497 -33.681  1.00  6.610          H  
ATOM   1332 2HB  LYS A  82      15.328  28.306 -32.791  1.00  6.610          H  
ATOM   1333 1HG  LYS A  82      15.525  26.344 -31.299  1.00  6.610          H  
ATOM   1334 2HG  LYS A  82      14.249  25.532 -32.208  1.00  6.610          H  
ATOM   1335 1HD  LYS A  82      15.638  25.672 -34.272  1.00  6.610          H  
ATOM   1336 2HD  LYS A  82      16.914  26.466 -33.335  1.00  6.610          H  
ATOM   1337 1HE  LYS A  82      17.115  24.473 -31.898  1.00  6.610          H  
ATOM   1338 2HE  LYS A  82      15.830  23.673 -32.824  1.00  6.610          H  
ATOM   1339 1HZ  LYS A  82      18.009  22.992 -33.564  1.00  6.610          H  
ATOM   1340 2HZ  LYS A  82      17.236  23.804 -34.773  1.00  6.610          H  
ATOM   1341 3HZ  LYS A  82      18.432  24.548 -33.914  1.00  6.610          H  
ATOM   1342  N   THR A  83      13.780  30.565 -31.519  1.00  4.860          N  
ATOM   1343  CA  THR A  83      13.539  31.958 -31.875  1.00  5.560          C  
ATOM   1344  C   THR A  83      14.502  32.376 -32.953  1.00  5.970          C  
ATOM   1345  O   THR A  83      15.501  31.702 -33.239  1.00  5.710          O  
ATOM   1346  CB  THR A  83      13.783  32.987 -30.750  1.00  7.500          C  
ATOM   1347  OG1 THR A  83      15.183  33.038 -30.482  1.00  7.500          O  
ATOM   1348  CG2 THR A  83      13.084  32.620 -29.536  1.00  7.500          C  
ATOM   1349  H   THR A  83      14.478  30.338 -30.803  1.00  5.830          H  
ATOM   1350  HA  THR A  83      12.523  32.053 -32.240  1.00  6.670          H  
ATOM   1351  HB  THR A  83      13.442  33.971 -31.070  1.00  9.000          H  
ATOM   1352  HG1 THR A  83      15.376  33.751 -29.849  1.00  9.000          H  
ATOM   1353 1HG2 THR A  83      13.292  33.351 -28.767  1.00  9.000          H  
ATOM   1354 2HG2 THR A  83      12.036  32.589 -29.719  1.00  9.000          H  
ATOM   1355 3HG2 THR A  83      13.441  31.653 -29.232  1.00  9.000          H  
ATOM   1356  N   LEU A  84      14.289  33.582 -33.448  1.00  6.650          N  
ATOM   1357  CA  LEU A  84      15.152  34.172 -34.465  1.00  7.040          C  
ATOM   1358  C   LEU A  84      16.489  34.645 -33.867  1.00  7.480          C  
ATOM   1359  O   LEU A  84      17.352  35.154 -34.585  1.00  7.900          O  
ATOM   1360  CB  LEU A  84      14.441  35.376 -35.097  1.00  9.700          C  
ATOM   1361  CG  LEU A  84      13.115  35.095 -35.864  1.00  9.700          C  
ATOM   1362  CD1 LEU A  84      12.505  36.429 -36.275  1.00  9.700          C  
ATOM   1363  CD2 LEU A  84      13.351  34.213 -37.077  1.00  9.700          C  
ATOM   1364  H   LEU A  84      13.416  34.040 -33.170  1.00  7.980          H  
ATOM   1365  HA  LEU A  84      15.371  33.419 -35.220  1.00  8.450          H  
ATOM   1366 1HB  LEU A  84      14.220  36.089 -34.306  1.00 11.640          H  
ATOM   1367 2HB  LEU A  84      15.132  35.850 -35.794  1.00 11.640          H  
ATOM   1368  HG  LEU A  84      12.424  34.599 -35.207  1.00 11.640          H  
ATOM   1369 1HD1 LEU A  84      11.557  36.261 -36.792  1.00 11.640          H  
ATOM   1370 2HD1 LEU A  84      12.328  37.035 -35.385  1.00 11.640          H  
ATOM   1371 3HD1 LEU A  84      13.189  36.954 -36.939  1.00 11.640          H  
ATOM   1372 1HD2 LEU A  84      12.403  34.044 -37.580  1.00 11.640          H  
ATOM   1373 2HD2 LEU A  84      14.042  34.709 -37.758  1.00 11.640          H  
ATOM   1374 3HD2 LEU A  84      13.764  33.258 -36.772  1.00 11.640          H  
ATOM   1375  N   THR A  85      16.645  34.483 -32.545  1.00  7.490          N  
ATOM   1376  CA  THR A  85      17.844  34.862 -31.813  1.00  8.040          C  
ATOM   1377  C   THR A  85      18.652  33.635 -31.383  1.00  7.830          C  
ATOM   1378  O   THR A  85      19.701  33.768 -30.748  1.00  8.380          O  
ATOM   1379  CB  THR A  85      17.501  35.626 -30.525  1.00 11.040          C  
ATOM   1380  OG1 THR A  85      16.762  34.757 -29.616  1.00 11.040          O  
ATOM   1381  CG2 THR A  85      16.638  36.824 -30.877  1.00 11.040          C  
ATOM   1382  H   THR A  85      15.896  34.059 -32.006  1.00  8.990          H  
ATOM   1383  HA  THR A  85      18.467  35.485 -32.453  1.00  9.650          H  
ATOM   1384  HB  THR A  85      18.421  35.959 -30.043  1.00 13.240          H  
ATOM   1385  HG1 THR A  85      16.787  35.155 -28.729  1.00 13.240          H  
ATOM   1386 1HG2 THR A  85      16.397  37.374 -29.970  1.00 13.240          H  
ATOM   1387 2HG2 THR A  85      17.191  37.467 -31.559  1.00 13.240          H  
ATOM   1388 3HG2 THR A  85      15.716  36.497 -31.357  1.00 13.240          H  
ATOM   1389  N   GLY A  86      18.145  32.433 -31.677  1.00  6.860          N  
ATOM   1390  CA  GLY A  86      18.788  31.188 -31.261  1.00  6.810          C  
ATOM   1391  C   GLY A  86      18.252  30.616 -29.937  1.00  6.700          C  
ATOM   1392  O   GLY A  86      18.569  29.478 -29.575  1.00  6.770          O  
ATOM   1393  H   GLY A  86      17.289  32.363 -32.235  1.00  8.230          H  
ATOM   1394 1HA  GLY A  86      18.645  30.448 -32.049  1.00  8.170          H  
ATOM   1395 2HA  GLY A  86      19.861  31.350 -31.177  1.00  8.170          H  
ATOM   1396  N   LYS A  87      17.454  31.392 -29.203  1.00  6.780          N  
ATOM   1397  CA  LYS A  87      16.879  30.913 -27.946  1.00  6.710          C  
ATOM   1398  C   LYS A  87      16.008  29.687 -28.185  1.00  6.060          C  
ATOM   1399  O   LYS A  87      15.208  29.655 -29.122  1.00  5.710          O  
ATOM   1400  CB  LYS A  87      16.059  32.020 -27.266  1.00  9.420          C  
ATOM   1401  CG  LYS A  87      15.333  31.642 -25.945  1.00  9.420          C  
ATOM   1402  CD  LYS A  87      14.599  32.872 -25.384  1.00  9.420          C  
ATOM   1403  CE  LYS A  87      13.530  32.533 -24.302  1.00  9.420          C  
ATOM   1404  NZ  LYS A  87      14.078  32.074 -22.988  1.00  9.420          N  
ATOM   1405  H   LYS A  87      17.241  32.335 -29.534  1.00  8.140          H  
ATOM   1406  HA  LYS A  87      17.692  30.622 -27.280  1.00  8.050          H  
ATOM   1407 1HB  LYS A  87      16.720  32.857 -27.049  1.00 11.310          H  
ATOM   1408 2HB  LYS A  87      15.327  32.376 -27.949  1.00 11.310          H  
ATOM   1409 1HG  LYS A  87      14.604  30.850 -26.133  1.00 11.310          H  
ATOM   1410 2HG  LYS A  87      16.058  31.282 -25.218  1.00 11.310          H  
ATOM   1411 1HD  LYS A  87      15.328  33.554 -24.945  1.00 11.310          H  
ATOM   1412 2HD  LYS A  87      14.110  33.384 -26.207  1.00 11.310          H  
ATOM   1413 1HE  LYS A  87      12.933  33.425 -24.126  1.00 11.310          H  
ATOM   1414 2HE  LYS A  87      12.879  31.754 -24.694  1.00 11.310          H  
ATOM   1415 1HZ  LYS A  87      13.253  31.893 -22.369  1.00 11.310          H  
ATOM   1416 2HZ  LYS A  87      14.609  31.226 -23.099  1.00 11.310          H  
ATOM   1417 3HZ  LYS A  87      14.658  32.786 -22.580  1.00 11.310          H  
ATOM   1418  N   THR A  88      16.149  28.670 -27.329  1.00  6.270          N  
ATOM   1419  CA  THR A  88      15.316  27.481 -27.481  1.00  5.700          C  
ATOM   1420  C   THR A  88      14.313  27.388 -26.342  1.00  5.420          C  
ATOM   1421  O   THR A  88      14.656  27.479 -25.161  1.00  5.850          O  
ATOM   1422  CB  THR A  88      16.149  26.182 -27.576  1.00  8.210          C  
ATOM   1423  OG1 THR A  88      17.012  26.260 -28.719  1.00  8.210          O  
ATOM   1424  CG2 THR A  88      15.197  24.962 -27.768  1.00  8.210          C  
ATOM   1425  H   THR A  88      16.824  28.725 -26.582  1.00  7.520          H  
ATOM   1426  HA  THR A  88      14.751  27.563 -28.406  1.00  6.840          H  
ATOM   1427  HB  THR A  88      16.747  26.052 -26.675  1.00  9.850          H  
ATOM   1428  HG1 THR A  88      17.675  26.949 -28.575  1.00  9.850          H  
ATOM   1429 1HG2 THR A  88      15.787  24.054 -27.857  1.00  9.850          H  
ATOM   1430 2HG2 THR A  88      14.522  24.863 -26.918  1.00  9.850          H  
ATOM   1431 3HG2 THR A  88      14.610  25.105 -28.679  1.00  9.850          H  
ATOM   1432  N   ILE A  89      13.068  27.224 -26.743  1.00  4.790          N  
ATOM   1433  CA  ILE A  89      11.895  27.118 -25.910  1.00  4.510          C  
ATOM   1434  C   ILE A  89      11.360  25.686 -25.945  1.00  4.130          C  
ATOM   1435  O   ILE A  89      11.175  25.095 -27.011  1.00  3.810          O  
ATOM   1436  CB  ILE A  89      10.819  28.115 -26.407  1.00  6.430          C  
ATOM   1437  CG1 ILE A  89      11.324  29.544 -26.330  1.00  6.430          C  
ATOM   1438  CG2 ILE A  89       9.499  27.955 -25.630  1.00  6.430          C  
ATOM   1439  CD1 ILE A  89      11.950  30.081 -27.575  1.00  6.430          C  
ATOM   1440  H   ILE A  89      12.929  27.168 -27.748  1.00  5.750          H  
ATOM   1441  HA  ILE A  89      12.165  27.365 -24.884  1.00  5.410          H  
ATOM   1442  HB  ILE A  89      10.668  27.939 -27.423  1.00  7.710          H  
ATOM   1443 1HG1 ILE A  89      10.486  30.191 -26.111  1.00  7.710          H  
ATOM   1444 2HG1 ILE A  89      12.057  29.609 -25.528  1.00  7.710          H  
ATOM   1445 1HG2 ILE A  89       8.753  28.647 -26.009  1.00  7.710          H  
ATOM   1446 2HG2 ILE A  89       9.141  26.961 -25.741  1.00  7.710          H  
ATOM   1447 3HG2 ILE A  89       9.665  28.153 -24.575  1.00  7.710          H  
ATOM   1448 1HD1 ILE A  89      12.240  31.101 -27.369  1.00  7.710          H  
ATOM   1449 2HD1 ILE A  89      12.822  29.523 -27.876  1.00  7.710          H  
ATOM   1450 3HD1 ILE A  89      11.232  30.060 -28.382  1.00  7.710          H  
ATOM   1451  N   THR A  90      11.138  25.096 -24.782  1.00  4.290          N  
ATOM   1452  CA  THR A  90      10.611  23.735 -24.763  1.00  4.040          C  
ATOM   1453  C   THR A  90       9.119  23.793 -24.483  1.00  3.590          C  
ATOM   1454  O   THR A  90       8.689  24.499 -23.569  1.00  3.860          O  
ATOM   1455  CB  THR A  90      11.320  22.855 -23.721  1.00  5.760          C  
ATOM   1456  OG1 THR A  90      12.717  22.780 -24.026  1.00  5.760          O  
ATOM   1457  CG2 THR A  90      10.748  21.462 -23.779  1.00  5.760          C  
ATOM   1458  H   THR A  90      11.312  25.596 -23.921  1.00  5.150          H  
ATOM   1459  HA  THR A  90      10.750  23.274 -25.742  1.00  4.850          H  
ATOM   1460  HB  THR A  90      11.190  23.265 -22.721  1.00  6.910          H  
ATOM   1461  HG1 THR A  90      13.138  23.607 -23.783  1.00  6.910          H  
ATOM   1462 1HG2 THR A  90      11.279  20.852 -23.062  1.00  6.910          H  
ATOM   1463 2HG2 THR A  90       9.688  21.466 -23.536  1.00  6.910          H  
ATOM   1464 3HG2 THR A  90      10.879  21.046 -24.773  1.00  6.910          H  
ATOM   1465  N   LEU A  91       8.330  23.097 -25.303  1.00  3.050          N  
ATOM   1466  CA  LEU A  91       6.880  23.090 -25.156  1.00  2.710          C  
ATOM   1467  C   LEU A  91       6.391  21.826 -24.518  1.00  2.780          C  
ATOM   1468  O   LEU A  91       6.702  20.721 -24.973  1.00  2.790          O  
ATOM   1469  CB  LEU A  91       6.215  23.191 -26.535  1.00  3.930          C  
ATOM   1470  CG  LEU A  91       6.047  24.561 -27.193  1.00  3.930          C  
ATOM   1471  CD1 LEU A  91       4.974  25.348 -26.461  1.00  3.930          C  
ATOM   1472  CD2 LEU A  91       7.369  25.299 -27.149  1.00  3.930          C  
ATOM   1473  H   LEU A  91       8.740  22.539 -26.058  1.00  3.660          H  
ATOM   1474  HA  LEU A  91       6.587  23.920 -24.522  1.00  3.250          H  
ATOM   1475 1HB  LEU A  91       6.830  22.624 -27.191  1.00  4.720          H  
ATOM   1476 2HB  LEU A  91       5.232  22.715 -26.483  1.00  4.720          H  
ATOM   1477  HG  LEU A  91       5.734  24.428 -28.230  1.00  4.720          H  
ATOM   1478 1HD1 LEU A  91       4.847  26.287 -26.925  1.00  4.720          H  
ATOM   1479 2HD1 LEU A  91       4.030  24.804 -26.505  1.00  4.720          H  
ATOM   1480 3HD1 LEU A  91       5.247  25.504 -25.424  1.00  4.720          H  
ATOM   1481 1HD2 LEU A  91       7.289  26.251 -27.596  1.00  4.720          H  
ATOM   1482 2HD2 LEU A  91       7.645  25.441 -26.132  1.00  4.720          H  
ATOM   1483 3HD2 LEU A  91       8.139  24.722 -27.666  1.00  4.720          H  
ATOM   1484  N   GLU A  92       5.563  21.993 -23.501  1.00  3.140          N  
ATOM   1485  CA  GLU A  92       4.997  20.853 -22.812  1.00  3.370          C  
ATOM   1486  C   GLU A  92       3.733  20.454 -23.549  1.00  3.020          C  
ATOM   1487  O   GLU A  92       2.927  21.311 -23.925  1.00  2.990          O  
ATOM   1488  CB  GLU A  92       4.736  21.210 -21.356  1.00  4.630          C  
ATOM   1489  CG  GLU A  92       6.017  21.648 -20.647  1.00  4.630          C  
ATOM   1490  CD  GLU A  92       5.904  21.797 -19.174  1.00  4.630          C  
ATOM   1491  OE1 GLU A  92       4.871  21.481 -18.653  1.00  4.630          O  
ATOM   1492  OE2 GLU A  92       6.849  22.218 -18.560  1.00  4.630          O  
ATOM   1493  H   GLU A  92       5.350  22.930 -23.186  1.00  3.770          H  
ATOM   1494  HA  GLU A  92       5.696  20.015 -22.852  1.00  4.040          H  
ATOM   1495 1HB  GLU A  92       3.994  22.003 -21.285  1.00  5.550          H  
ATOM   1496 2HB  GLU A  92       4.347  20.332 -20.841  1.00  5.550          H  
ATOM   1497 1HG  GLU A  92       6.763  20.934 -20.879  1.00  5.550          H  
ATOM   1498 2HG  GLU A  92       6.340  22.598 -21.069  1.00  5.550          H  
ATOM   1499  N   VAL A  93       3.565  19.160 -23.767  1.00  3.010          N  
ATOM   1500  CA  VAL A  93       2.413  18.682 -24.511  1.00  2.930          C  
ATOM   1501  C   VAL A  93       1.545  17.723 -23.703  1.00  3.160          C  
ATOM   1502  O   VAL A  93       2.014  16.727 -23.173  1.00  3.450          O  
ATOM   1503  CB  VAL A  93       2.913  18.008 -25.813  1.00  4.130          C  
ATOM   1504  CG1 VAL A  93       1.749  17.482 -26.623  1.00  4.130          C  
ATOM   1505  CG2 VAL A  93       3.734  19.012 -26.621  1.00  4.130          C  
ATOM   1506  H   VAL A  93       4.276  18.501 -23.425  1.00  3.610          H  
ATOM   1507  HA  VAL A  93       1.795  19.540 -24.784  1.00  3.520          H  
ATOM   1508  HB  VAL A  93       3.542  17.157 -25.562  1.00  4.960          H  
ATOM   1509 1HG1 VAL A  93       2.123  17.007 -27.522  1.00  4.960          H  
ATOM   1510 2HG1 VAL A  93       1.202  16.748 -26.036  1.00  4.960          H  
ATOM   1511 3HG1 VAL A  93       1.084  18.298 -26.896  1.00  4.960          H  
ATOM   1512 1HG2 VAL A  93       4.086  18.536 -27.518  1.00  4.960          H  
ATOM   1513 2HG2 VAL A  93       3.116  19.857 -26.874  1.00  4.960          H  
ATOM   1514 3HG2 VAL A  93       4.584  19.356 -26.043  1.00  4.960          H  
ATOM   1515  N   GLU A  94       0.263  18.033 -23.613  1.00  3.230          N  
ATOM   1516  CA  GLU A  94      -0.675  17.184 -22.890  1.00  3.440          C  
ATOM   1517  C   GLU A  94      -1.321  16.165 -23.836  1.00  3.590          C  
ATOM   1518  O   GLU A  94      -1.372  16.412 -25.041  1.00  3.550          O  
ATOM   1519  CB  GLU A  94      -1.737  18.024 -22.173  1.00  4.730          C  
ATOM   1520  CG  GLU A  94      -1.195  18.867 -21.040  1.00  4.730          C  
ATOM   1521  CD  GLU A  94      -2.288  19.534 -20.242  1.00  4.730          C  
ATOM   1522  OE1 GLU A  94      -3.432  19.256 -20.494  1.00  4.730          O  
ATOM   1523  OE2 GLU A  94      -1.975  20.331 -19.383  1.00  4.730          O  
ATOM   1524  H   GLU A  94      -0.070  18.894 -24.074  1.00  3.880          H  
ATOM   1525  HA  GLU A  94      -0.101  16.671 -22.129  1.00  4.130          H  
ATOM   1526 1HB  GLU A  94      -2.173  18.716 -22.894  1.00  5.680          H  
ATOM   1527 2HB  GLU A  94      -2.547  17.427 -21.804  1.00  5.680          H  
ATOM   1528 1HG  GLU A  94      -0.606  18.230 -20.378  1.00  5.680          H  
ATOM   1529 2HG  GLU A  94      -0.530  19.621 -21.455  1.00  5.680          H  
ATOM   1530  N   PRO A  95      -1.857  15.028 -23.327  1.00  3.860          N  
ATOM   1531  CA  PRO A  95      -2.553  13.976 -24.072  1.00  4.140          C  
ATOM   1532  C   PRO A  95      -3.592  14.472 -25.063  1.00  4.260          C  
ATOM   1533  O   PRO A  95      -3.821  13.819 -26.080  1.00  4.340          O  
ATOM   1534  CB  PRO A  95      -3.178  13.146 -22.954  1.00  6.210          C  
ATOM   1535  CG  PRO A  95      -2.222  13.304 -21.799  1.00  6.210          C  
ATOM   1536  CD  PRO A  95      -1.739  14.722 -21.867  1.00  6.210          C  
ATOM   1537  HA  PRO A  95      -1.824  13.355 -24.606  1.00  4.970          H  
ATOM   1538 1HB  PRO A  95      -4.193  13.515 -22.736  1.00  7.450          H  
ATOM   1539 2HB  PRO A  95      -3.277  12.099 -23.284  1.00  7.450          H  
ATOM   1540 1HG  PRO A  95      -2.729  13.065 -20.853  1.00  7.450          H  
ATOM   1541 2HG  PRO A  95      -1.402  12.576 -21.914  1.00  7.450          H  
ATOM   1542 1HD  PRO A  95      -2.383  15.349 -21.247  1.00  7.450          H  
ATOM   1543 2HD  PRO A  95      -0.701  14.724 -21.536  1.00  7.450          H  
ATOM   1544  N   SER A  96      -4.249  15.606 -24.785  1.00  4.460          N  
ATOM   1545  CA  SER A  96      -5.227  16.081 -25.739  1.00  4.720          C  
ATOM   1546  C   SER A  96      -4.995  17.540 -26.111  1.00  4.530          C  
ATOM   1547  O   SER A  96      -5.935  18.327 -26.246  1.00  4.810          O  
ATOM   1548  CB  SER A  96      -6.616  15.922 -25.164  1.00  6.500          C  
ATOM   1549  OG  SER A  96      -6.722  16.583 -23.927  1.00  6.500          O  
ATOM   1550  H   SER A  96      -4.127  16.142 -23.935  1.00  5.350          H  
ATOM   1551  HA  SER A  96      -5.147  15.492 -26.653  1.00  5.660          H  
ATOM   1552 1HB  SER A  96      -7.348  16.327 -25.862  1.00  7.800          H  
ATOM   1553 2HB  SER A  96      -6.837  14.863 -25.036  1.00  7.800          H  
ATOM   1554  HG  SER A  96      -7.639  16.491 -23.659  1.00  7.800          H  
ATOM   1555  N   ASP A  97      -3.740  17.879 -26.374  1.00  4.150          N  
ATOM   1556  CA  ASP A  97      -3.415  19.181 -26.937  1.00  4.070          C  
ATOM   1557  C   ASP A  97      -3.578  19.219 -28.424  1.00  4.220          C  
ATOM   1558  O   ASP A  97      -3.515  18.200 -29.108  1.00  4.250          O  
ATOM   1559  CB  ASP A  97      -2.025  19.704 -26.578  1.00  5.730          C  
ATOM   1560  CG  ASP A  97      -1.973  20.457 -25.274  1.00  5.730          C  
ATOM   1561  OD1 ASP A  97      -2.968  21.094 -24.931  1.00  5.730          O  
ATOM   1562  OD2 ASP A  97      -0.941  20.413 -24.610  1.00  5.730          O  
ATOM   1563  H   ASP A  97      -2.991  17.209 -26.170  1.00  4.980          H  
ATOM   1564  HA  ASP A  97      -4.124  19.897 -26.527  1.00  4.880          H  
ATOM   1565 1HB  ASP A  97      -1.338  18.855 -26.513  1.00  6.880          H  
ATOM   1566 2HB  ASP A  97      -1.663  20.354 -27.378  1.00  6.880          H  
ATOM   1567  N   THR A  98      -3.752  20.424 -28.915  1.00  4.450          N  
ATOM   1568  CA  THR A  98      -3.833  20.719 -30.321  1.00  4.700          C  
ATOM   1569  C   THR A  98      -2.639  21.579 -30.679  1.00  4.320          C  
ATOM   1570  O   THR A  98      -1.917  22.061 -29.794  1.00  4.020          O  
ATOM   1571  CB  THR A  98      -5.127  21.481 -30.649  1.00  6.480          C  
ATOM   1572  OG1 THR A  98      -5.074  22.794 -30.048  1.00  6.480          O  
ATOM   1573  CG2 THR A  98      -6.311  20.723 -30.072  1.00  6.480          C  
ATOM   1574  H   THR A  98      -3.832  21.194 -28.267  1.00  5.340          H  
ATOM   1575  HA  THR A  98      -3.789  19.791 -30.893  1.00  5.640          H  
ATOM   1576  HB  THR A  98      -5.239  21.578 -31.727  1.00  7.780          H  
ATOM   1577  HG1 THR A  98      -5.855  23.303 -30.330  1.00  7.780          H  
ATOM   1578 1HG2 THR A  98      -7.231  21.260 -30.297  1.00  7.780          H  
ATOM   1579 2HG2 THR A  98      -6.352  19.728 -30.515  1.00  7.780          H  
ATOM   1580 3HG2 THR A  98      -6.207  20.631 -28.991  1.00  7.780          H  
ATOM   1581  N   ILE A  99      -2.444  21.799 -31.972  1.00  4.430          N  
ATOM   1582  CA  ILE A  99      -1.345  22.625 -32.436  1.00  4.130          C  
ATOM   1583  C   ILE A  99      -1.559  24.057 -31.922  1.00  4.320          C  
ATOM   1584  O   ILE A  99      -0.612  24.739 -31.524  1.00  4.040          O  
ATOM   1585  CB  ILE A  99      -1.239  22.601 -33.969  1.00  5.900          C  
ATOM   1586  CG1 ILE A  99      -1.001  21.153 -34.498  1.00  5.900          C  
ATOM   1587  CG2 ILE A  99      -0.057  23.489 -34.377  1.00  5.900          C  
ATOM   1588  CD1 ILE A  99       0.284  20.483 -34.097  1.00  5.900          C  
ATOM   1589  H   ILE A  99      -3.073  21.376 -32.640  1.00  5.320          H  
ATOM   1590  HA  ILE A  99      -0.419  22.250 -32.021  1.00  4.960          H  
ATOM   1591  HB  ILE A  99      -2.155  22.979 -34.421  1.00  7.080          H  
ATOM   1592 1HG1 ILE A  99      -1.810  20.533 -34.133  1.00  7.080          H  
ATOM   1593 2HG1 ILE A  99      -1.061  21.181 -35.577  1.00  7.080          H  
ATOM   1594 1HG2 ILE A  99       0.047  23.495 -35.458  1.00  7.080          H  
ATOM   1595 2HG2 ILE A  99      -0.247  24.486 -34.033  1.00  7.080          H  
ATOM   1596 3HG2 ILE A  99       0.865  23.150 -33.935  1.00  7.080          H  
ATOM   1597 1HD1 ILE A  99       0.308  19.482 -34.520  1.00  7.080          H  
ATOM   1598 2HD1 ILE A  99       1.108  21.035 -34.484  1.00  7.080          H  
ATOM   1599 3HD1 ILE A  99       0.357  20.418 -33.025  1.00  7.080          H  
ATOM   1600  N   GLU A 100      -2.805  24.535 -31.985  1.00  4.900          N  
ATOM   1601  CA  GLU A 100      -3.107  25.874 -31.504  1.00  5.270          C  
ATOM   1602  C   GLU A 100      -2.812  26.011 -30.003  1.00  5.060          C  
ATOM   1603  O   GLU A 100      -2.280  27.034 -29.563  1.00  5.190          O  
ATOM   1604  CB  GLU A 100      -4.556  26.247 -31.799  1.00  7.230          C  
ATOM   1605  CG  GLU A 100      -4.910  27.682 -31.435  1.00  7.230          C  
ATOM   1606  CD  GLU A 100      -6.292  28.056 -31.844  1.00  7.230          C  
ATOM   1607  OE1 GLU A 100      -6.978  27.215 -32.379  1.00  7.230          O  
ATOM   1608  OE2 GLU A 100      -6.665  29.186 -31.651  1.00  7.230          O  
ATOM   1609  H   GLU A 100      -3.540  23.943 -32.341  1.00  5.880          H  
ATOM   1610  HA  GLU A 100      -2.469  26.574 -32.040  1.00  6.320          H  
ATOM   1611 1HB  GLU A 100      -4.758  26.106 -32.862  1.00  8.680          H  
ATOM   1612 2HB  GLU A 100      -5.221  25.585 -31.245  1.00  8.680          H  
ATOM   1613 1HG  GLU A 100      -4.813  27.816 -30.358  1.00  8.680          H  
ATOM   1614 2HG  GLU A 100      -4.201  28.348 -31.924  1.00  8.680          H  
ATOM   1615  N   ASN A 101      -3.144  24.993 -29.196  1.00  4.820          N  
ATOM   1616  CA  ASN A 101      -2.858  25.128 -27.771  1.00  4.690          C  
ATOM   1617  C   ASN A 101      -1.364  25.278 -27.526  1.00  4.180          C  
ATOM   1618  O   ASN A 101      -0.947  26.109 -26.712  1.00  4.240          O  
ATOM   1619  CB  ASN A 101      -3.340  23.943 -26.960  1.00  6.620          C  
ATOM   1620  CG  ASN A 101      -4.825  23.847 -26.792  1.00  6.620          C  
ATOM   1621  OD1 ASN A 101      -5.605  24.757 -27.120  1.00  6.620          O  
ATOM   1622  ND2 ASN A 101      -5.237  22.738 -26.226  1.00  6.620          N  
ATOM   1623  H   ASN A 101      -3.633  24.179 -29.568  1.00  5.780          H  
ATOM   1624  HA  ASN A 101      -3.344  26.034 -27.404  1.00  5.630          H  
ATOM   1625 1HB  ASN A 101      -2.990  23.026 -27.438  1.00  7.940          H  
ATOM   1626 2HB  ASN A 101      -2.883  23.972 -25.971  1.00  7.940          H  
ATOM   1627 1HD2 ASN A 101      -6.212  22.592 -26.052  1.00  7.940          H  
ATOM   1628 2HD2 ASN A 101      -4.548  22.037 -25.916  1.00  7.940          H  
ATOM   1629  N   VAL A 102      -0.542  24.523 -28.260  1.00  3.770          N  
ATOM   1630  CA  VAL A 102       0.885  24.663 -28.025  1.00  3.350          C  
ATOM   1631  C   VAL A 102       1.440  25.993 -28.547  1.00  3.560          C  
ATOM   1632  O   VAL A 102       2.301  26.577 -27.889  1.00  3.550          O  
ATOM   1633  CB  VAL A 102       1.702  23.444 -28.527  1.00  4.860          C  
ATOM   1634  CG1 VAL A 102       1.305  22.206 -27.721  1.00  4.860          C  
ATOM   1635  CG2 VAL A 102       1.450  23.180 -29.982  1.00  4.860          C  
ATOM   1636  H   VAL A 102      -0.937  23.827 -28.903  1.00  4.520          H  
ATOM   1637  HA  VAL A 102       1.025  24.656 -26.948  1.00  4.020          H  
ATOM   1638  HB  VAL A 102       2.759  23.637 -28.363  1.00  5.830          H  
ATOM   1639 1HG1 VAL A 102       1.891  21.373 -28.058  1.00  5.830          H  
ATOM   1640 2HG1 VAL A 102       1.497  22.375 -26.658  1.00  5.830          H  
ATOM   1641 3HG1 VAL A 102       0.247  21.994 -27.868  1.00  5.830          H  
ATOM   1642 1HG2 VAL A 102       2.016  22.326 -30.318  1.00  5.830          H  
ATOM   1643 2HG2 VAL A 102       0.414  22.976 -30.097  1.00  5.830          H  
ATOM   1644 3HG2 VAL A 102       1.722  24.041 -30.580  1.00  5.830          H  
ATOM   1645  N   LYS A 103       0.950  26.533 -29.678  1.00  3.880          N  
ATOM   1646  CA  LYS A 103       1.529  27.823 -30.060  1.00  4.210          C  
ATOM   1647  C   LYS A 103       1.222  28.877 -28.979  1.00  4.530          C  
ATOM   1648  O   LYS A 103       2.064  29.741 -28.679  1.00  4.640          O  
ATOM   1649  CB  LYS A 103       1.092  28.300 -31.463  1.00  5.760          C  
ATOM   1650  CG  LYS A 103      -0.357  28.775 -31.653  1.00  5.760          C  
ATOM   1651  CD  LYS A 103      -0.528  30.309 -31.564  1.00  5.760          C  
ATOM   1652  CE  LYS A 103      -1.990  30.707 -31.811  1.00  5.760          C  
ATOM   1653  NZ  LYS A 103      -2.212  32.190 -31.690  1.00  5.760          N  
ATOM   1654  H   LYS A 103       0.263  26.033 -30.258  1.00  4.660          H  
ATOM   1655  HA  LYS A 103       2.597  27.691 -30.109  1.00  5.050          H  
ATOM   1656 1HB  LYS A 103       1.753  29.097 -31.798  1.00  6.910          H  
ATOM   1657 2HB  LYS A 103       1.226  27.475 -32.140  1.00  6.910          H  
ATOM   1658 1HG  LYS A 103      -0.700  28.444 -32.629  1.00  6.910          H  
ATOM   1659 2HG  LYS A 103      -0.969  28.334 -30.929  1.00  6.910          H  
ATOM   1660 1HD  LYS A 103      -0.225  30.678 -30.589  1.00  6.910          H  
ATOM   1661 2HD  LYS A 103       0.099  30.782 -32.321  1.00  6.910          H  
ATOM   1662 1HE  LYS A 103      -2.282  30.383 -32.809  1.00  6.910          H  
ATOM   1663 2HE  LYS A 103      -2.619  30.196 -31.078  1.00  6.910          H  
ATOM   1664 1HZ  LYS A 103      -3.191  32.396 -31.856  1.00  6.910          H  
ATOM   1665 2HZ  LYS A 103      -1.958  32.498 -30.761  1.00  6.910          H  
ATOM   1666 3HZ  LYS A 103      -1.647  32.676 -32.371  1.00  6.910          H  
ATOM   1667  N   ALA A 104       0.020  28.799 -28.374  1.00  4.750          N  
ATOM   1668  CA  ALA A 104      -0.345  29.731 -27.319  1.00  5.090          C  
ATOM   1669  C   ALA A 104       0.613  29.586 -26.144  1.00  4.850          C  
ATOM   1670  O   ALA A 104       1.113  30.584 -25.617  1.00  5.140          O  
ATOM   1671  CB  ALA A 104      -1.772  29.484 -26.872  1.00  6.990          C  
ATOM   1672  H   ALA A 104      -0.661  28.099 -28.696  1.00  5.700          H  
ATOM   1673  HA  ALA A 104      -0.258  30.744 -27.708  1.00  6.110          H  
ATOM   1674 1HB  ALA A 104      -2.035  30.198 -26.088  1.00  8.390          H  
ATOM   1675 2HB  ALA A 104      -2.444  29.601 -27.721  1.00  8.390          H  
ATOM   1676 3HB  ALA A 104      -1.858  28.472 -26.483  1.00  8.390          H  
ATOM   1677  N   LYS A 105       0.946  28.331 -25.807  1.00  4.390          N  
ATOM   1678  CA  LYS A 105       1.883  28.026 -24.734  1.00  4.250          C  
ATOM   1679  C   LYS A 105       3.275  28.589 -24.997  1.00  4.290          C  
ATOM   1680  O   LYS A 105       3.966  28.993 -24.057  1.00  4.540          O  
ATOM   1681  CB  LYS A 105       1.961  26.519 -24.468  1.00  6.010          C  
ATOM   1682  CG  LYS A 105       0.708  25.944 -23.808  1.00  6.010          C  
ATOM   1683  CD  LYS A 105       0.785  24.418 -23.582  1.00  6.010          C  
ATOM   1684  CE  LYS A 105      -0.517  23.922 -22.934  1.00  6.010          C  
ATOM   1685  NZ  LYS A 105      -0.538  22.443 -22.645  1.00  6.010          N  
ATOM   1686  H   LYS A 105       0.456  27.558 -26.271  1.00  5.270          H  
ATOM   1687  HA  LYS A 105       1.503  28.488 -23.829  1.00  5.100          H  
ATOM   1688 1HB  LYS A 105       2.121  26.000 -25.400  1.00  7.210          H  
ATOM   1689 2HB  LYS A 105       2.814  26.305 -23.826  1.00  7.210          H  
ATOM   1690 1HG  LYS A 105       0.576  26.433 -22.843  1.00  7.210          H  
ATOM   1691 2HG  LYS A 105      -0.156  26.176 -24.414  1.00  7.210          H  
ATOM   1692 1HD  LYS A 105       0.918  23.907 -24.538  1.00  7.210          H  
ATOM   1693 2HD  LYS A 105       1.629  24.169 -22.939  1.00  7.210          H  
ATOM   1694 1HE  LYS A 105      -0.659  24.457 -22.000  1.00  7.210          H  
ATOM   1695 2HE  LYS A 105      -1.346  24.153 -23.606  1.00  7.210          H  
ATOM   1696 1HZ  LYS A 105      -1.429  22.217 -22.227  1.00  7.210          H  
ATOM   1697 2HZ  LYS A 105      -0.445  21.858 -23.495  1.00  7.210          H  
ATOM   1698 3HZ  LYS A 105       0.199  22.199 -22.011  1.00  7.210          H  
ATOM   1699  N   ILE A 106       3.684  28.698 -26.270  1.00  4.150          N  
ATOM   1700  CA  ILE A 106       5.039  29.165 -26.555  1.00  4.270          C  
ATOM   1701  C   ILE A 106       5.192  30.540 -25.943  1.00  4.750          C  
ATOM   1702  O   ILE A 106       6.158  30.803 -25.204  1.00  5.000          O  
ATOM   1703  CB  ILE A 106       5.298  29.439 -28.067  1.00  5.930          C  
ATOM   1704  CG1 ILE A 106       5.230  28.206 -28.889  1.00  5.930          C  
ATOM   1705  CG2 ILE A 106       6.717  30.022 -28.204  1.00  5.930          C  
ATOM   1706  CD1 ILE A 106       5.208  28.454 -30.434  1.00  5.930          C  
ATOM   1707  H   ILE A 106       3.084  28.333 -27.019  1.00  4.980          H  
ATOM   1708  HA  ILE A 106       5.770  28.482 -26.130  1.00  5.120          H  
ATOM   1709  HB  ILE A 106       4.570  30.146 -28.456  1.00  7.120          H  
ATOM   1710 1HG1 ILE A 106       6.004  27.596 -28.617  1.00  7.120          H  
ATOM   1711 2HG1 ILE A 106       4.325  27.705 -28.637  1.00  7.120          H  
ATOM   1712 1HG2 ILE A 106       6.918  30.221 -29.221  1.00  7.120          H  
ATOM   1713 2HG2 ILE A 106       6.823  30.952 -27.653  1.00  7.120          H  
ATOM   1714 3HG2 ILE A 106       7.444  29.306 -27.833  1.00  7.120          H  
ATOM   1715 1HD1 ILE A 106       5.115  27.511 -30.947  1.00  7.120          H  
ATOM   1716 2HD1 ILE A 106       4.355  29.085 -30.690  1.00  7.120          H  
ATOM   1717 3HD1 ILE A 106       6.113  28.938 -30.773  1.00  7.120          H  
ATOM   1718  N   GLN A 107       4.223  31.408 -26.254  1.00  4.990          N  
ATOM   1719  CA  GLN A 107       4.267  32.771 -25.748  1.00  5.520          C  
ATOM   1720  C   GLN A 107       3.829  32.864 -24.294  1.00  5.750          C  
ATOM   1721  O   GLN A 107       4.449  33.580 -23.506  1.00  6.080          O  
ATOM   1722  CB  GLN A 107       3.423  33.720 -26.583  1.00  7.520          C  
ATOM   1723  CG  GLN A 107       3.539  35.178 -26.116  1.00  7.520          C  
ATOM   1724  CD  GLN A 107       2.807  36.127 -26.983  1.00  7.520          C  
ATOM   1725  OE1 GLN A 107       2.163  35.715 -27.954  1.00  7.520          O  
ATOM   1726  NE2 GLN A 107       2.884  37.411 -26.663  1.00  7.520          N  
ATOM   1727  H   GLN A 107       3.474  31.072 -26.881  1.00  5.990          H  
ATOM   1728  HA  GLN A 107       5.299  33.115 -25.812  1.00  6.620          H  
ATOM   1729 1HB  GLN A 107       3.738  33.653 -27.616  1.00  9.020          H  
ATOM   1730 2HB  GLN A 107       2.374  33.417 -26.532  1.00  9.020          H  
ATOM   1731 1HG  GLN A 107       3.134  35.269 -25.109  1.00  9.020          H  
ATOM   1732 2HG  GLN A 107       4.585  35.462 -26.119  1.00  9.020          H  
ATOM   1733 1HE2 GLN A 107       2.408  38.095 -27.216  1.00  9.020          H  
ATOM   1734 2HE2 GLN A 107       3.412  37.705 -25.864  1.00  9.020          H  
ATOM   1735  N   ASP A 108       2.798  32.123 -23.884  1.00  5.590          N  
ATOM   1736  CA  ASP A 108       2.353  32.246 -22.500  1.00  5.830          C  
ATOM   1737  C   ASP A 108       3.490  31.943 -21.521  1.00  5.790          C  
ATOM   1738  O   ASP A 108       3.572  32.565 -20.459  1.00  6.180          O  
ATOM   1739  CB  ASP A 108       1.191  31.295 -22.195  1.00  8.070          C  
ATOM   1740  CG  ASP A 108      -0.162  31.677 -22.830  1.00  8.070          C  
ATOM   1741  OD1 ASP A 108      -0.332  32.795 -23.266  1.00  8.070          O  
ATOM   1742  OD2 ASP A 108      -1.013  30.818 -22.867  1.00  8.070          O  
ATOM   1743  H   ASP A 108       2.273  31.527 -24.531  1.00  6.710          H  
ATOM   1744  HA  ASP A 108       2.019  33.270 -22.336  1.00  7.000          H  
ATOM   1745 1HB  ASP A 108       1.460  30.309 -22.529  1.00  9.680          H  
ATOM   1746 2HB  ASP A 108       1.059  31.239 -21.116  1.00  9.680          H  
ATOM   1747  N   LYS A 109       4.361  30.985 -21.868  1.00  5.390          N  
ATOM   1748  CA  LYS A 109       5.482  30.633 -21.011  1.00  5.430          C  
ATOM   1749  C   LYS A 109       6.683  31.596 -21.121  1.00  5.770          C  
ATOM   1750  O   LYS A 109       7.167  32.080 -20.097  1.00  6.120          O  
ATOM   1751  CB  LYS A 109       5.935  29.199 -21.301  1.00  7.590          C  
ATOM   1752  CG  LYS A 109       7.051  28.684 -20.380  1.00  7.590          C  
ATOM   1753  CD  LYS A 109       7.367  27.209 -20.658  1.00  7.590          C  
ATOM   1754  CE  LYS A 109       8.352  26.621 -19.632  1.00  7.590          C  
ATOM   1755  NZ  LYS A 109       9.704  27.259 -19.707  1.00  7.590          N  
ATOM   1756  H   LYS A 109       4.212  30.458 -22.733  1.00  6.470          H  
ATOM   1757  HA  LYS A 109       5.132  30.670 -19.980  1.00  6.520          H  
ATOM   1758 1HB  LYS A 109       5.080  28.529 -21.218  1.00  9.100          H  
ATOM   1759 2HB  LYS A 109       6.291  29.140 -22.335  1.00  9.100          H  
ATOM   1760 1HG  LYS A 109       7.952  29.280 -20.544  1.00  9.100          H  
ATOM   1761 2HG  LYS A 109       6.743  28.801 -19.341  1.00  9.100          H  
ATOM   1762 1HD  LYS A 109       6.445  26.625 -20.635  1.00  9.100          H  
ATOM   1763 2HD  LYS A 109       7.806  27.117 -21.656  1.00  9.100          H  
ATOM   1764 1HE  LYS A 109       7.951  26.758 -18.629  1.00  9.100          H  
ATOM   1765 2HE  LYS A 109       8.459  25.552 -19.825  1.00  9.100          H  
ATOM   1766 1HZ  LYS A 109      10.319  26.837 -19.027  1.00  9.100          H  
ATOM   1767 2HZ  LYS A 109      10.077  27.114 -20.637  1.00  9.100          H  
ATOM   1768 3HZ  LYS A 109       9.627  28.253 -19.513  1.00  9.100          H  
ATOM   1769  N   GLU A 110       7.198  31.857 -22.342  1.00  5.710          N  
ATOM   1770  CA  GLU A 110       8.404  32.693 -22.478  1.00  6.050          C  
ATOM   1771  C   GLU A 110       8.220  34.190 -22.819  1.00  6.500          C  
ATOM   1772  O   GLU A 110       9.195  34.941 -22.790  1.00  6.870          O  
ATOM   1773  CB  GLU A 110       9.340  32.067 -23.509  1.00  8.330          C  
ATOM   1774  CG  GLU A 110       9.911  30.684 -23.125  1.00  8.330          C  
ATOM   1775  CD  GLU A 110      10.914  30.659 -21.997  1.00  8.330          C  
ATOM   1776  OE1 GLU A 110      11.474  31.690 -21.682  1.00  8.330          O  
ATOM   1777  OE2 GLU A 110      11.187  29.583 -21.502  1.00  8.330          O  
ATOM   1778  H   GLU A 110       6.786  31.446 -23.186  1.00  6.850          H  
ATOM   1779  HA  GLU A 110       8.923  32.656 -21.520  1.00  7.260          H  
ATOM   1780 1HB  GLU A 110       8.801  31.946 -24.453  1.00 10.000          H  
ATOM   1781 2HB  GLU A 110      10.178  32.738 -23.699  1.00 10.000          H  
ATOM   1782 1HG  GLU A 110       9.080  30.027 -22.868  1.00 10.000          H  
ATOM   1783 2HG  GLU A 110      10.384  30.284 -23.952  1.00 10.000          H  
ATOM   1784  N   GLY A 111       7.011  34.643 -23.174  1.00  6.520          N  
ATOM   1785  CA  GLY A 111       6.770  36.051 -23.505  1.00  6.980          C  
ATOM   1786  C   GLY A 111       7.102  36.458 -24.945  1.00  7.100          C  
ATOM   1787  O   GLY A 111       6.937  37.621 -25.319  1.00  7.390          O  
ATOM   1788  H   GLY A 111       6.197  34.030 -23.213  1.00  7.820          H  
ATOM   1789 1HA  GLY A 111       5.719  36.270 -23.309  1.00  8.380          H  
ATOM   1790 2HA  GLY A 111       7.343  36.673 -22.820  1.00  8.380          H  
ATOM   1791  N   ILE A 112       7.545  35.506 -25.754  1.00  6.890          N  
ATOM   1792  CA  ILE A 112       7.918  35.792 -27.133  1.00  6.970          C  
ATOM   1793  C   ILE A 112       6.848  35.263 -28.107  1.00  6.920          C  
ATOM   1794  O   ILE A 112       6.703  34.042 -28.241  1.00  6.610          O  
ATOM   1795  CB  ILE A 112       9.268  35.143 -27.461  1.00  9.730          C  
ATOM   1796  CG1 ILE A 112      10.348  35.688 -26.519  1.00  9.730          C  
ATOM   1797  CG2 ILE A 112       9.623  35.391 -28.975  1.00  9.730          C  
ATOM   1798  CD1 ILE A 112      11.647  34.925 -26.575  1.00  9.730          C  
ATOM   1799  H   ILE A 112       7.642  34.577 -25.365  1.00  8.270          H  
ATOM   1800  HA  ILE A 112       8.048  36.859 -27.211  1.00  8.360          H  
ATOM   1801  HB  ILE A 112       9.196  34.099 -27.249  1.00 11.670          H  
ATOM   1802 1HG1 ILE A 112      10.540  36.730 -26.765  1.00 11.670          H  
ATOM   1803 2HG1 ILE A 112       9.982  35.637 -25.491  1.00 11.670          H  
ATOM   1804 1HG2 ILE A 112      10.562  34.918 -29.233  1.00 11.670          H  
ATOM   1805 2HG2 ILE A 112       8.848  34.980 -29.623  1.00 11.670          H  
ATOM   1806 3HG2 ILE A 112       9.704  36.462 -29.161  1.00 11.670          H  
ATOM   1807 1HD1 ILE A 112      12.348  35.370 -25.868  1.00 11.670          H  
ATOM   1808 2HD1 ILE A 112      11.467  33.883 -26.302  1.00 11.670          H  
ATOM   1809 3HD1 ILE A 112      12.071  34.972 -27.566  1.00 11.670          H  
ATOM   1810  N   PRO A 113       6.167  36.145 -28.869  1.00  7.280          N  
ATOM   1811  CA  PRO A 113       5.076  35.827 -29.768  1.00  7.360          C  
ATOM   1812  C   PRO A 113       5.550  35.045 -30.992  1.00  6.880          C  
ATOM   1813  O   PRO A 113       6.671  35.301 -31.447  1.00  6.590          O  
ATOM   1814  CB  PRO A 113       4.556  37.216 -30.168  1.00 11.040          C  
ATOM   1815  CG  PRO A 113       5.742  38.130 -30.028  1.00 11.040          C  
ATOM   1816  CD  PRO A 113       6.535  37.582 -28.869  1.00 11.040          C  
ATOM   1817  HA  PRO A 113       4.338  35.290 -29.185  1.00  8.830          H  
ATOM   1818 1HB  PRO A 113       4.164  37.197 -31.196  1.00 13.250          H  
ATOM   1819 2HB  PRO A 113       3.717  37.502 -29.517  1.00 13.250          H  
ATOM   1820 1HG  PRO A 113       6.328  38.133 -30.964  1.00 13.250          H  
ATOM   1821 2HG  PRO A 113       5.407  39.166 -29.861  1.00 13.250          H  
ATOM   1822 1HD  PRO A 113       7.597  37.726 -29.112  1.00 13.250          H  
ATOM   1823 2HD  PRO A 113       6.235  38.068 -27.920  1.00 13.250          H  
ATOM   1824  N   PRO A 114       4.656  34.218 -31.599  1.00  6.890          N  
ATOM   1825  CA  PRO A 114       4.818  33.412 -32.812  1.00  6.560          C  
ATOM   1826  C   PRO A 114       5.587  34.075 -33.950  1.00  6.620          C  
ATOM   1827  O   PRO A 114       6.367  33.422 -34.626  1.00  6.280          O  
ATOM   1828  CB  PRO A 114       3.366  33.144 -33.203  1.00  9.840          C  
ATOM   1829  CG  PRO A 114       2.636  33.076 -31.889  1.00  9.840          C  
ATOM   1830  CD  PRO A 114       3.278  34.110 -31.020  1.00  9.840          C  
ATOM   1831  HA  PRO A 114       5.291  32.463 -32.534  1.00  7.870          H  
ATOM   1832 1HB  PRO A 114       2.996  33.939 -33.871  1.00 11.810          H  
ATOM   1833 2HB  PRO A 114       3.305  32.208 -33.767  1.00 11.810          H  
ATOM   1834 1HG  PRO A 114       1.565  33.262 -32.043  1.00 11.810          H  
ATOM   1835 2HG  PRO A 114       2.717  32.058 -31.466  1.00 11.810          H  
ATOM   1836 1HD  PRO A 114       2.735  35.067 -31.060  1.00 11.810          H  
ATOM   1837 2HD  PRO A 114       3.297  33.677 -30.009  1.00 11.810          H  
ATOM   1838  N   ASP A 115       5.425  35.379 -34.149  1.00  7.090          N  
ATOM   1839  CA  ASP A 115       6.131  36.068 -35.226  1.00  7.250          C  
ATOM   1840  C   ASP A 115       7.646  35.786 -35.230  1.00  6.930          C  
ATOM   1841  O   ASP A 115       8.288  35.732 -36.288  1.00  6.930          O  
ATOM   1842  CB  ASP A 115       5.957  37.579 -35.065  1.00 10.090          C  
ATOM   1843  CG  ASP A 115       4.543  38.080 -35.311  1.00 10.090          C  
ATOM   1844  OD1 ASP A 115       3.728  37.348 -35.813  1.00 10.090          O  
ATOM   1845  OD2 ASP A 115       4.291  39.203 -34.967  1.00 10.090          O  
ATOM   1846  H   ASP A 115       4.768  35.921 -33.606  1.00  8.510          H  
ATOM   1847  HA  ASP A 115       5.712  35.741 -36.179  1.00  8.700          H  
ATOM   1848 1HB  ASP A 115       6.255  37.866 -34.055  1.00 12.100          H  
ATOM   1849 2HB  ASP A 115       6.629  38.091 -35.754  1.00 12.100          H  
ATOM   1850  N   GLN A 116       8.229  35.646 -34.031  1.00  6.740          N  
ATOM   1851  CA  GLN A 116       9.666  35.453 -33.865  1.00  6.580          C  
ATOM   1852  C   GLN A 116      10.054  34.013 -33.570  1.00  5.980          C  
ATOM   1853  O   GLN A 116      11.201  33.739 -33.188  1.00  5.870          O  
ATOM   1854  CB  GLN A 116      10.170  36.328 -32.724  1.00  9.280          C  
ATOM   1855  CG  GLN A 116      10.028  37.809 -32.956  1.00  9.280          C  
ATOM   1856  CD  GLN A 116      10.513  38.601 -31.767  1.00  9.280          C  
ATOM   1857  OE1 GLN A 116      11.291  38.097 -30.951  1.00  9.280          O  
ATOM   1858  NE2 GLN A 116      10.060  39.845 -31.654  1.00  9.280          N  
ATOM   1859  H   GLN A 116       7.651  35.661 -33.180  1.00  8.090          H  
ATOM   1860  HA  GLN A 116      10.153  35.751 -34.786  1.00  7.900          H  
ATOM   1861 1HB  GLN A 116       9.607  36.083 -31.825  1.00 11.130          H  
ATOM   1862 2HB  GLN A 116      11.218  36.111 -32.529  1.00 11.130          H  
ATOM   1863 1HG  GLN A 116      10.612  38.096 -33.830  1.00 11.130          H  
ATOM   1864 2HG  GLN A 116       8.977  38.044 -33.117  1.00 11.130          H  
ATOM   1865 1HE2 GLN A 116      10.350  40.417 -30.883  1.00 11.130          H  
ATOM   1866 2HE2 GLN A 116       9.433  40.217 -32.339  1.00 11.130          H  
ATOM   1867  N   GLN A 117       9.088  33.098 -33.700  1.00  5.690          N  
ATOM   1868  CA  GLN A 117       9.266  31.694 -33.343  1.00  5.190          C  
ATOM   1869  C   GLN A 117       9.071  30.731 -34.496  1.00  4.900          C  
ATOM   1870  O   GLN A 117       8.235  30.956 -35.364  1.00  5.030          O  
ATOM   1871  CB  GLN A 117       8.187  31.328 -32.322  1.00  7.470          C  
ATOM   1872  CG  GLN A 117       8.153  32.151 -31.056  1.00  7.470          C  
ATOM   1873  CD  GLN A 117       9.247  31.824 -30.137  1.00  7.470          C  
ATOM   1874  OE1 GLN A 117      10.245  31.227 -30.514  1.00  7.470          O  
ATOM   1875  NE2 GLN A 117       9.060  32.167 -28.889  1.00  7.470          N  
ATOM   1876  H   GLN A 117       8.170  33.382 -34.058  1.00  6.830          H  
ATOM   1877  HA  GLN A 117      10.267  31.547 -32.951  1.00  6.230          H  
ATOM   1878 1HB  GLN A 117       7.227  31.417 -32.803  1.00  8.960          H  
ATOM   1879 2HB  GLN A 117       8.292  30.296 -32.051  1.00  8.960          H  
ATOM   1880 1HG  GLN A 117       8.257  33.197 -31.325  1.00  8.960          H  
ATOM   1881 2HG  GLN A 117       7.203  32.015 -30.553  1.00  8.960          H  
ATOM   1882 1HE2 GLN A 117       9.749  31.958 -28.194  1.00  8.960          H  
ATOM   1883 2HE2 GLN A 117       8.197  32.668 -28.619  1.00  8.960          H  
ATOM   1884  N   ARG A 118       9.748  29.589 -34.442  1.00  4.600          N  
ATOM   1885  CA  ARG A 118       9.471  28.534 -35.412  1.00  4.390          C  
ATOM   1886  C   ARG A 118       9.222  27.241 -34.623  1.00  3.960          C  
ATOM   1887  O   ARG A 118      10.037  26.842 -33.778  1.00  4.050          O  
ATOM   1888  CB  ARG A 118      10.634  28.410 -36.387  1.00  6.230          C  
ATOM   1889  CG  ARG A 118      10.906  29.725 -37.202  1.00  6.230          C  
ATOM   1890  CD  ARG A 118       9.834  30.058 -38.190  1.00  6.230          C  
ATOM   1891  NE  ARG A 118      10.136  31.291 -38.941  1.00  6.230          N  
ATOM   1892  CZ  ARG A 118       9.782  32.573 -38.576  1.00  6.230          C  
ATOM   1893  NH1 ARG A 118       9.081  32.838 -37.464  1.00  6.230          N  
ATOM   1894  NH2 ARG A 118      10.152  33.576 -39.366  1.00  6.230          N  
ATOM   1895  H   ARG A 118      10.507  29.498 -33.760  1.00  5.520          H  
ATOM   1896  HA  ARG A 118       8.559  28.766 -35.966  1.00  5.270          H  
ATOM   1897 1HB  ARG A 118      11.546  28.142 -35.850  1.00  7.480          H  
ATOM   1898 2HB  ARG A 118      10.422  27.613 -37.098  1.00  7.480          H  
ATOM   1899 1HG  ARG A 118      11.017  30.565 -36.524  1.00  7.480          H  
ATOM   1900 2HG  ARG A 118      11.834  29.599 -37.757  1.00  7.480          H  
ATOM   1901 1HD  ARG A 118       9.742  29.238 -38.906  1.00  7.480          H  
ATOM   1902 2HD  ARG A 118       8.882  30.194 -37.691  1.00  7.480          H  
ATOM   1903  HE  ARG A 118      10.661  31.186 -39.797  1.00  7.480          H  
ATOM   1904 1HH1 ARG A 118       8.760  32.083 -36.827  1.00  7.480          H  
ATOM   1905 2HH1 ARG A 118       8.827  33.818 -37.218  1.00  7.480          H  
ATOM   1906 1HH2 ARG A 118      10.681  33.391 -40.207  1.00  7.480          H  
ATOM   1907 2HH2 ARG A 118       9.906  34.529 -39.132  1.00  7.480          H  
ATOM   1908  N   LEU A 119       8.055  26.623 -34.862  1.00  3.650          N  
ATOM   1909  CA  LEU A 119       7.634  25.454 -34.063  1.00  3.310          C  
ATOM   1910  C   LEU A 119       7.971  24.143 -34.755  1.00  3.420          C  
ATOM   1911  O   LEU A 119       7.550  23.898 -35.885  1.00  3.480          O  
ATOM   1912  CB  LEU A 119       6.131  25.591 -33.722  1.00  4.770          C  
ATOM   1913  CG  LEU A 119       5.452  24.489 -32.846  1.00  4.770          C  
ATOM   1914  CD1 LEU A 119       6.037  24.464 -31.468  1.00  4.770          C  
ATOM   1915  CD2 LEU A 119       3.952  24.786 -32.748  1.00  4.770          C  
ATOM   1916  H   LEU A 119       7.468  26.992 -35.621  1.00  4.380          H  
ATOM   1917  HA  LEU A 119       8.200  25.456 -33.145  1.00  3.970          H  
ATOM   1918 1HB  LEU A 119       5.988  26.546 -33.220  1.00  5.720          H  
ATOM   1919 2HB  LEU A 119       5.589  25.621 -34.657  1.00  5.720          H  
ATOM   1920  HG  LEU A 119       5.623  23.526 -33.277  1.00  5.720          H  
ATOM   1921 1HD1 LEU A 119       5.564  23.732 -30.881  1.00  5.720          H  
ATOM   1922 2HD1 LEU A 119       7.094  24.233 -31.524  1.00  5.720          H  
ATOM   1923 3HD1 LEU A 119       5.886  25.413 -30.997  1.00  5.720          H  
ATOM   1924 1HD2 LEU A 119       3.477  24.027 -32.140  1.00  5.720          H  
ATOM   1925 2HD2 LEU A 119       3.784  25.763 -32.293  1.00  5.720          H  
ATOM   1926 3HD2 LEU A 119       3.507  24.779 -33.736  1.00  5.720          H  
ATOM   1927  N   ILE A 120       8.776  23.324 -34.068  1.00  3.730          N  
ATOM   1928  CA  ILE A 120       9.369  22.104 -34.593  1.00  4.190          C  
ATOM   1929  C   ILE A 120       8.767  20.769 -34.108  1.00  4.340          C  
ATOM   1930  O   ILE A 120       8.768  20.427 -32.911  1.00  4.560          O  
ATOM   1931  CB  ILE A 120      10.871  22.128 -34.245  1.00  5.680          C  
ATOM   1932  CG1 ILE A 120      11.515  23.404 -34.868  1.00  5.680          C  
ATOM   1933  CG2 ILE A 120      11.545  20.855 -34.804  1.00  5.680          C  
ATOM   1934  CD1 ILE A 120      12.862  23.763 -34.325  1.00  5.680          C  
ATOM   1935  H   ILE A 120       9.040  23.579 -33.123  1.00  4.480          H  
ATOM   1936  HA  ILE A 120       9.275  22.151 -35.663  1.00  5.030          H  
ATOM   1937  HB  ILE A 120      11.004  22.176 -33.170  1.00  6.820          H  
ATOM   1938 1HG1 ILE A 120      11.624  23.251 -35.924  1.00  6.820          H  
ATOM   1939 2HG1 ILE A 120      10.866  24.259 -34.705  1.00  6.820          H  
ATOM   1940 1HG2 ILE A 120      12.603  20.863 -34.576  1.00  6.820          H  
ATOM   1941 2HG2 ILE A 120      11.102  19.973 -34.358  1.00  6.820          H  
ATOM   1942 3HG2 ILE A 120      11.404  20.831 -35.888  1.00  6.820          H  
ATOM   1943 1HD1 ILE A 120      13.217  24.665 -34.829  1.00  6.820          H  
ATOM   1944 2HD1 ILE A 120      12.774  23.954 -33.255  1.00  6.820          H  
ATOM   1945 3HD1 ILE A 120      13.566  22.962 -34.494  1.00  6.820          H  
ATOM   1946  N   PHE A 121       8.329  19.985 -35.092  1.00  4.470          N  
ATOM   1947  CA  PHE A 121       7.711  18.681 -34.911  1.00  4.970          C  
ATOM   1948  C   PHE A 121       8.581  17.609 -35.544  1.00  5.510          C  
ATOM   1949  O   PHE A 121       8.596  17.443 -36.765  1.00  5.400          O  
ATOM   1950  CB  PHE A 121       6.340  18.658 -35.573  1.00  6.760          C  
ATOM   1951  CG  PHE A 121       5.406  19.638 -34.987  1.00  6.760          C  
ATOM   1952  CD1 PHE A 121       5.324  20.914 -35.500  1.00  6.760          C  
ATOM   1953  CD2 PHE A 121       4.619  19.304 -33.913  1.00  6.760          C  
ATOM   1954  CE1 PHE A 121       4.473  21.811 -34.955  1.00  6.760          C  
ATOM   1955  CE2 PHE A 121       3.762  20.207 -33.369  1.00  6.760          C  
ATOM   1956  CZ  PHE A 121       3.691  21.461 -33.888  1.00  6.760          C  
ATOM   1957  H   PHE A 121       8.415  20.363 -36.033  1.00  5.360          H  
ATOM   1958  HA  PHE A 121       7.609  18.477 -33.845  1.00  5.960          H  
ATOM   1959 1HB  PHE A 121       6.443  18.874 -36.638  1.00  8.110          H  
ATOM   1960 2HB  PHE A 121       5.902  17.663 -35.475  1.00  8.110          H  
ATOM   1961  HD1 PHE A 121       5.954  21.200 -36.346  1.00  8.110          H  
ATOM   1962  HD2 PHE A 121       4.693  18.308 -33.500  1.00  8.110          H  
ATOM   1963  HE1 PHE A 121       4.428  22.805 -35.361  1.00  8.110          H  
ATOM   1964  HE2 PHE A 121       3.146  19.935 -32.527  1.00  8.110          H  
ATOM   1965  HZ  PHE A 121       3.012  22.183 -33.453  1.00  8.110          H  
ATOM   1966  N   ALA A 122       9.368  16.920 -34.727  1.00  6.230          N  
ATOM   1967  CA  ALA A 122      10.294  15.896 -35.218  1.00  6.930          C  
ATOM   1968  C   ALA A 122      11.148  16.401 -36.389  1.00  6.810          C  
ATOM   1969  O   ALA A 122      11.352  15.693 -37.375  1.00  7.190          O  
ATOM   1970  CB  ALA A 122       9.521  14.654 -35.633  1.00  9.420          C  
ATOM   1971  H   ALA A 122       9.306  17.104 -33.734  1.00  7.480          H  
ATOM   1972  HA  ALA A 122      10.967  15.635 -34.401  1.00  8.320          H  
ATOM   1973 1HB  ALA A 122      10.220  13.885 -35.962  1.00 11.310          H  
ATOM   1974 2HB  ALA A 122       8.944  14.282 -34.788  1.00 11.310          H  
ATOM   1975 3HB  ALA A 122       8.854  14.895 -36.442  1.00 11.310          H  
ATOM   1976  N   GLY A 123      11.641  17.628 -36.273  1.00  6.470          N  
ATOM   1977  CA  GLY A 123      12.494  18.257 -37.278  1.00  6.680          C  
ATOM   1978  C   GLY A 123      11.775  19.094 -38.349  1.00  6.270          C  
ATOM   1979  O   GLY A 123      12.429  19.844 -39.077  1.00  6.640          O  
ATOM   1980  H   GLY A 123      11.434  18.132 -35.426  1.00  7.760          H  
ATOM   1981 1HA  GLY A 123      13.218  18.890 -36.767  1.00  8.020          H  
ATOM   1982 2HA  GLY A 123      13.073  17.479 -37.775  1.00  8.020          H  
ATOM   1983  N   LYS A 124      10.452  19.001 -38.452  1.00  5.780          N  
ATOM   1984  CA  LYS A 124       9.723  19.776 -39.460  1.00  5.760          C  
ATOM   1985  C   LYS A 124       9.258  21.065 -38.799  1.00  5.460          C  
ATOM   1986  O   LYS A 124       8.922  21.048 -37.622  1.00  4.980          O  
ATOM   1987  CB  LYS A 124       8.535  18.968 -39.982  1.00  8.070          C  
ATOM   1988  CG  LYS A 124       8.876  17.575 -40.553  1.00  8.070          C  
ATOM   1989  CD  LYS A 124       9.748  17.630 -41.804  1.00  8.070          C  
ATOM   1990  CE  LYS A 124       9.948  16.222 -42.387  1.00  8.070          C  
ATOM   1991  NZ  LYS A 124      10.821  16.231 -43.595  1.00  8.070          N  
ATOM   1992  H   LYS A 124       9.934  18.370 -37.835  1.00  6.940          H  
ATOM   1993  HA  LYS A 124      10.390  20.036 -40.280  1.00  6.910          H  
ATOM   1994 1HB  LYS A 124       7.812  18.827 -39.177  1.00  9.690          H  
ATOM   1995 2HB  LYS A 124       8.057  19.520 -40.768  1.00  9.690          H  
ATOM   1996 1HG  LYS A 124       9.403  17.002 -39.785  1.00  9.690          H  
ATOM   1997 2HG  LYS A 124       7.954  17.049 -40.792  1.00  9.690          H  
ATOM   1998 1HD  LYS A 124       9.286  18.274 -42.553  1.00  9.690          H  
ATOM   1999 2HD  LYS A 124      10.727  18.036 -41.545  1.00  9.690          H  
ATOM   2000 1HE  LYS A 124      10.404  15.589 -41.627  1.00  9.690          H  
ATOM   2001 2HE  LYS A 124       8.975  15.803 -42.658  1.00  9.690          H  
ATOM   2002 1HZ  LYS A 124      10.928  15.283 -43.943  1.00  9.690          H  
ATOM   2003 2HZ  LYS A 124      10.400  16.803 -44.313  1.00  9.690          H  
ATOM   2004 3HZ  LYS A 124      11.727  16.603 -43.357  1.00  9.690          H  
ATOM   2005  N   GLN A 125       9.161  22.196 -39.511  1.00  5.930          N  
ATOM   2006  CA  GLN A 125       8.714  23.374 -38.754  1.00  5.980          C  
ATOM   2007  C   GLN A 125       7.701  24.291 -39.402  1.00  6.250          C  
ATOM   2008  O   GLN A 125       7.664  24.462 -40.622  1.00  6.850          O  
ATOM   2009  CB  GLN A 125       9.916  24.227 -38.341  1.00  8.350          C  
ATOM   2010  CG  GLN A 125      10.674  24.874 -39.481  1.00  8.350          C  
ATOM   2011  CD  GLN A 125      11.863  25.668 -38.989  1.00  8.350          C  
ATOM   2012  OE1 GLN A 125      12.180  25.670 -37.796  1.00  8.350          O  
ATOM   2013  NE2 GLN A 125      12.532  26.353 -39.906  1.00  8.350          N  
ATOM   2014  H   GLN A 125       9.404  22.240 -40.491  1.00  7.120          H  
ATOM   2015  HA  GLN A 125       8.239  23.012 -37.860  1.00  7.180          H  
ATOM   2016 1HB  GLN A 125       9.594  25.004 -37.641  1.00 10.020          H  
ATOM   2017 2HB  GLN A 125      10.612  23.594 -37.826  1.00 10.020          H  
ATOM   2018 1HG  GLN A 125      11.033  24.100 -40.154  1.00 10.020          H  
ATOM   2019 2HG  GLN A 125      10.009  25.557 -40.011  1.00 10.020          H  
ATOM   2020 1HE2 GLN A 125      13.333  26.895 -39.644  1.00 10.020          H  
ATOM   2021 2HE2 GLN A 125      12.242  26.327 -40.864  1.00 10.020          H  
ATOM   2022  N   LEU A 126       6.925  24.924 -38.523  1.00  6.020          N  
ATOM   2023  CA  LEU A 126       5.901  25.890 -38.883  1.00  6.550          C  
ATOM   2024  C   LEU A 126       6.314  27.332 -38.676  1.00  7.440          C  
ATOM   2025  O   LEU A 126       6.819  27.718 -37.615  1.00  7.510          O  
ATOM   2026  CB  LEU A 126       4.671  25.654 -38.014  1.00  8.960          C  
ATOM   2027  CG  LEU A 126       4.050  24.284 -38.042  1.00  8.960          C  
ATOM   2028  CD1 LEU A 126       2.821  24.242 -37.087  1.00  8.960          C  
ATOM   2029  CD2 LEU A 126       3.659  23.985 -39.416  1.00  8.960          C  
ATOM   2030  H   LEU A 126       7.066  24.657 -37.543  1.00  7.220          H  
ATOM   2031  HA  LEU A 126       5.670  25.779 -39.940  1.00  7.860          H  
ATOM   2032 1HB  LEU A 126       4.979  25.829 -37.003  1.00 10.750          H  
ATOM   2033 2HB  LEU A 126       3.906  26.372 -38.290  1.00 10.750          H  
ATOM   2034  HG  LEU A 126       4.769  23.549 -37.698  1.00 10.750          H  
ATOM   2035 1HD1 LEU A 126       2.364  23.264 -37.108  1.00 10.750          H  
ATOM   2036 2HD1 LEU A 126       3.122  24.461 -36.079  1.00 10.750          H  
ATOM   2037 3HD1 LEU A 126       2.087  24.976 -37.403  1.00 10.750          H  
ATOM   2038 1HD2 LEU A 126       3.226  23.048 -39.477  1.00 10.750          H  
ATOM   2039 2HD2 LEU A 126       2.955  24.714 -39.715  1.00 10.750          H  
ATOM   2040 3HD2 LEU A 126       4.512  23.994 -40.077  1.00 10.750          H  
ATOM   2041  N   GLU A 127       5.993  28.162 -39.675  1.00  8.280          N  
ATOM   2042  CA  GLU A 127       6.288  29.597 -39.637  1.00  9.280          C  
ATOM   2043  C   GLU A 127       5.506  30.358 -38.562  1.00  9.700          C  
ATOM   2044  O   GLU A 127       6.059  31.225 -37.895  1.00  9.780          O  
ATOM   2045  CB  GLU A 127       5.985  30.213 -41.001  1.00 12.590          C  
ATOM   2046  CG  GLU A 127       6.917  29.758 -42.117  1.00 12.590          C  
ATOM   2047  CD  GLU A 127       6.541  30.323 -43.462  1.00 12.590          C  
ATOM   2048  OE1 GLU A 127       5.583  31.056 -43.528  1.00 12.590          O  
ATOM   2049  OE2 GLU A 127       7.207  30.016 -44.420  1.00 12.590          O  
ATOM   2050  H   GLU A 127       5.583  27.766 -40.510  1.00  9.940          H  
ATOM   2051  HA  GLU A 127       7.344  29.718 -39.439  1.00 11.140          H  
ATOM   2052 1HB  GLU A 127       4.969  29.976 -41.288  1.00 15.110          H  
ATOM   2053 2HB  GLU A 127       6.053  31.299 -40.927  1.00 15.110          H  
ATOM   2054 1HG  GLU A 127       7.932  30.073 -41.872  1.00 15.110          H  
ATOM   2055 2HG  GLU A 127       6.906  28.670 -42.168  1.00 15.110          H  
ATOM   2056  N   ASP A 128       4.219  30.035 -38.410  1.00 10.140          N  
ATOM   2057  CA  ASP A 128       3.380  30.694 -37.405  1.00 10.630          C  
ATOM   2058  C   ASP A 128       3.153  29.794 -36.192  1.00 10.880          C  
ATOM   2059  O   ASP A 128       2.870  30.261 -35.094  1.00 10.950          O  
ATOM   2060  CB  ASP A 128       2.043  31.144 -37.983  1.00 14.690          C  
ATOM   2061  CG  ASP A 128       2.186  32.190 -39.124  1.00 14.690          C  
ATOM   2062  OD1 ASP A 128       2.992  33.078 -39.009  1.00 14.690          O  
ATOM   2063  OD2 ASP A 128       1.434  32.108 -40.078  1.00 14.690          O  
ATOM   2064  H   ASP A 128       3.830  29.339 -39.023  1.00 12.170          H  
ATOM   2065  HA  ASP A 128       3.904  31.587 -37.057  1.00 12.760          H  
ATOM   2066 1HB  ASP A 128       1.508  30.283 -38.337  1.00 17.620          H  
ATOM   2067 2HB  ASP A 128       1.444  31.589 -37.187  1.00 17.620          H  
ATOM   2068  N   GLY A 129       3.215  28.481 -36.406  1.00 11.180          N  
ATOM   2069  CA  GLY A 129       2.987  27.496 -35.348  1.00 11.600          C  
ATOM   2070  C   GLY A 129       1.548  27.033 -35.083  1.00 11.070          C  
ATOM   2071  O   GLY A 129       1.356  26.219 -34.196  1.00 11.330          O  
ATOM   2072  H   GLY A 129       3.448  28.150 -37.325  1.00 13.420          H  
ATOM   2073 1HA  GLY A 129       3.597  26.630 -35.541  1.00 13.920          H  
ATOM   2074 2HA  GLY A 129       3.381  27.910 -34.419  1.00 13.920          H  
ATOM   2075  N   ARG A 130       0.550  27.498 -35.841  1.00 10.500          N  
ATOM   2076  CA  ARG A 130      -0.849  27.112 -35.568  1.00 10.120          C  
ATOM   2077  C   ARG A 130      -1.405  25.844 -36.256  1.00  9.280          C  
ATOM   2078  O   ARG A 130      -2.277  25.184 -35.688  1.00  9.060          O  
ATOM   2079  CB  ARG A 130      -1.785  28.268 -35.877  1.00 14.320          C  
ATOM   2080  CG  ARG A 130      -3.253  27.997 -35.524  1.00 14.320          C  
ATOM   2081  CD  ARG A 130      -4.096  29.201 -35.648  1.00 14.320          C  
ATOM   2082  NE  ARG A 130      -5.482  28.918 -35.287  1.00 14.320          N  
ATOM   2083  CZ  ARG A 130      -6.489  29.819 -35.269  1.00 14.320          C  
ATOM   2084  NH1 ARG A 130      -6.271  31.079 -35.602  1.00 14.320          N  
ATOM   2085  NH2 ARG A 130      -7.702  29.431 -34.912  1.00 14.320          N  
ATOM   2086  H   ARG A 130       0.765  28.166 -36.563  1.00 12.600          H  
ATOM   2087  HA  ARG A 130      -0.919  26.936 -34.495  1.00 12.140          H  
ATOM   2088 1HB  ARG A 130      -1.461  29.154 -35.333  1.00 17.180          H  
ATOM   2089 2HB  ARG A 130      -1.737  28.498 -36.943  1.00 17.180          H  
ATOM   2090 1HG  ARG A 130      -3.666  27.251 -36.205  1.00 17.180          H  
ATOM   2091 2HG  ARG A 130      -3.322  27.629 -34.499  1.00 17.180          H  
ATOM   2092 1HD  ARG A 130      -3.718  29.972 -34.980  1.00 17.180          H  
ATOM   2093 2HD  ARG A 130      -4.071  29.554 -36.678  1.00 17.180          H  
ATOM   2094  HE  ARG A 130      -5.711  27.960 -35.031  1.00 17.180          H  
ATOM   2095 1HH1 ARG A 130      -5.351  31.381 -35.876  1.00 17.180          H  
ATOM   2096 2HH1 ARG A 130      -7.031  31.745 -35.583  1.00 17.180          H  
ATOM   2097 1HH2 ARG A 130      -7.867  28.461 -34.642  1.00 17.180          H  
ATOM   2098 2HH2 ARG A 130      -8.461  30.091 -34.885  1.00 17.180          H  
ATOM   2099  N   THR A 131      -0.987  25.536 -37.479  1.00  8.950          N  
ATOM   2100  CA  THR A 131      -1.548  24.384 -38.208  1.00  8.330          C  
ATOM   2101  C   THR A 131      -0.394  23.582 -38.796  1.00  7.420          C  
ATOM   2102  O   THR A 131       0.585  24.178 -39.208  1.00  7.230          O  
ATOM   2103  CB  THR A 131      -2.440  24.825 -39.398  1.00 11.910          C  
ATOM   2104  OG1 THR A 131      -3.449  25.740 -39.000  1.00 11.910          O  
ATOM   2105  CG2 THR A 131      -3.160  23.616 -40.023  1.00 11.910          C  
ATOM   2106  H   THR A 131      -0.275  26.096 -37.914  1.00 10.740          H  
ATOM   2107  HA  THR A 131      -2.110  23.750 -37.522  1.00 10.000          H  
ATOM   2108  HB  THR A 131      -1.824  25.295 -40.115  1.00 14.290          H  
ATOM   2109  HG1 THR A 131      -3.777  26.174 -39.843  1.00 14.290          H  
ATOM   2110 1HG2 THR A 131      -3.778  23.951 -40.848  1.00 14.290          H  
ATOM   2111 2HG2 THR A 131      -2.473  22.901 -40.392  1.00 14.290          H  
ATOM   2112 3HG2 THR A 131      -3.796  23.154 -39.274  1.00 14.290          H  
ATOM   2113  N   LEU A 132      -0.499  22.253 -38.901  1.00  7.020          N  
ATOM   2114  CA  LEU A 132       0.578  21.525 -39.577  1.00  6.270          C  
ATOM   2115  C   LEU A 132       0.437  21.610 -41.107  1.00  6.380          C  
ATOM   2116  O   LEU A 132       1.328  22.101 -41.821  1.00  5.850          O  
ATOM   2117  CB  LEU A 132       0.581  20.038 -39.168  1.00  9.080          C  
ATOM   2118  CG  LEU A 132       0.942  19.696 -37.692  1.00  9.080          C  
ATOM   2119  CD1 LEU A 132       0.709  18.224 -37.455  1.00  9.080          C  
ATOM   2120  CD2 LEU A 132       2.391  20.014 -37.384  1.00  9.080          C  
ATOM   2121  H   LEU A 132      -1.308  21.777 -38.530  1.00  8.420          H  
ATOM   2122  HA  LEU A 132       1.508  21.959 -39.291  1.00  7.520          H  
ATOM   2123 1HB  LEU A 132      -0.409  19.634 -39.353  1.00 10.890          H  
ATOM   2124 2HB  LEU A 132       1.279  19.501 -39.815  1.00 10.890          H  
ATOM   2125  HG  LEU A 132       0.309  20.254 -37.042  1.00 10.890          H  
ATOM   2126 1HD1 LEU A 132       0.938  17.990 -36.419  1.00 10.890          H  
ATOM   2127 2HD1 LEU A 132      -0.333  17.978 -37.654  1.00 10.890          H  
ATOM   2128 3HD1 LEU A 132       1.354  17.633 -38.116  1.00 10.890          H  
ATOM   2129 1HD2 LEU A 132       2.597  19.751 -36.349  1.00 10.890          H  
ATOM   2130 2HD2 LEU A 132       3.037  19.437 -38.034  1.00 10.890          H  
ATOM   2131 3HD2 LEU A 132       2.585  21.059 -37.523  1.00 10.890          H  
ATOM   2132  N   SER A 133      -0.742  21.240 -41.608  1.00  7.190          N  
ATOM   2133  CA  SER A 133      -0.993  21.154 -43.046  1.00  7.460          C  
ATOM   2134  C   SER A 133      -0.780  22.464 -43.811  1.00  7.400          C  
ATOM   2135  O   SER A 133      -0.217  22.470 -44.908  1.00  7.260          O  
ATOM   2136  CB  SER A 133      -2.432  20.715 -43.274  1.00 10.340          C  
ATOM   2137  OG  SER A 133      -2.667  19.421 -42.772  1.00 10.340          O  
ATOM   2138  H   SER A 133      -1.456  20.890 -40.988  1.00  8.630          H  
ATOM   2139  HA  SER A 133      -0.318  20.399 -43.458  1.00  8.950          H  
ATOM   2140 1HB  SER A 133      -3.110  21.426 -42.797  1.00 12.400          H  
ATOM   2141 2HB  SER A 133      -2.645  20.735 -44.342  1.00 12.400          H  
ATOM   2142  HG  SER A 133      -3.540  19.168 -43.090  1.00 12.400          H  
ATOM   2143  N   ASP A 134      -1.166  23.586 -43.214  1.00  7.660          N  
ATOM   2144  CA  ASP A 134      -1.112  24.903 -43.858  1.00  7.960          C  
ATOM   2145  C   ASP A 134       0.294  25.333 -44.265  1.00  7.220          C  
ATOM   2146  O   ASP A 134       0.456  26.219 -45.106  1.00  7.520          O  
ATOM   2147  CB  ASP A 134      -1.660  25.993 -42.933  1.00 11.020          C  
ATOM   2148  CG  ASP A 134      -3.179  25.927 -42.647  1.00 11.020          C  
ATOM   2149  OD1 ASP A 134      -3.883  25.222 -43.328  1.00 11.020          O  
ATOM   2150  OD2 ASP A 134      -3.605  26.574 -41.693  1.00 11.020          O  
ATOM   2151  H   ASP A 134      -1.583  23.514 -42.300  1.00  9.190          H  
ATOM   2152  HA  ASP A 134      -1.729  24.864 -44.756  1.00  9.550          H  
ATOM   2153 1HB  ASP A 134      -1.126  25.953 -42.020  1.00 13.230          H  
ATOM   2154 2HB  ASP A 134      -1.441  26.966 -43.375  1.00 13.230          H  
ATOM   2155  N   TYR A 135       1.316  24.768 -43.620  1.00  6.380          N  
ATOM   2156  CA  TYR A 135       2.697  25.142 -43.884  1.00  5.740          C  
ATOM   2157  C   TYR A 135       3.450  23.945 -44.428  1.00  5.090          C  
ATOM   2158  O   TYR A 135       4.679  23.894 -44.364  1.00  4.550          O  
ATOM   2159  CB  TYR A 135       3.338  25.649 -42.612  1.00  8.290          C  
ATOM   2160  CG  TYR A 135       2.582  26.806 -42.029  1.00  8.290          C  
ATOM   2161  CD1 TYR A 135       1.534  26.533 -41.188  1.00  8.290          C  
ATOM   2162  CD2 TYR A 135       2.909  28.115 -42.320  1.00  8.290          C  
ATOM   2163  CE1 TYR A 135       0.790  27.521 -40.648  1.00  8.290          C  
ATOM   2164  CE2 TYR A 135       2.153  29.134 -41.767  1.00  8.290          C  
ATOM   2165  CZ  TYR A 135       1.082  28.825 -40.938  1.00  8.290          C  
ATOM   2166  OH  TYR A 135       0.286  29.804 -40.387  1.00  8.290          O  
ATOM   2167  H   TYR A 135       1.146  24.012 -42.947  1.00  7.660          H  
ATOM   2168  HA  TYR A 135       2.717  25.926 -44.639  1.00  6.890          H  
ATOM   2169 1HB  TYR A 135       3.357  24.853 -41.916  1.00  9.950          H  
ATOM   2170 2HB  TYR A 135       4.365  25.959 -42.802  1.00  9.950          H  
ATOM   2171  HD1 TYR A 135       1.285  25.506 -40.974  1.00  9.950          H  
ATOM   2172  HD2 TYR A 135       3.746  28.349 -42.986  1.00  9.950          H  
ATOM   2173  HE1 TYR A 135      -0.048  27.279 -39.998  1.00  9.950          H  
ATOM   2174  HE2 TYR A 135       2.387  30.182 -41.990  1.00  9.950          H  
ATOM   2175  HH  TYR A 135       0.671  30.699 -40.545  1.00  9.950          H  
ATOM   2176  N   ASN A 136       2.685  22.989 -44.942  1.00  5.400          N  
ATOM   2177  CA  ASN A 136       3.126  21.740 -45.528  1.00  5.200          C  
ATOM   2178  C   ASN A 136       3.859  20.731 -44.634  1.00  4.620          C  
ATOM   2179  O   ASN A 136       4.664  19.948 -45.154  1.00  4.470          O  
ATOM   2180  CB  ASN A 136       3.987  22.033 -46.746  1.00  7.360          C  
ATOM   2181  CG  ASN A 136       3.239  22.767 -47.810  1.00  7.360          C  
ATOM   2182  OD1 ASN A 136       2.112  22.407 -48.175  1.00  7.360          O  
ATOM   2183  ND2 ASN A 136       3.848  23.803 -48.329  1.00  7.360          N  
ATOM   2184  H   ASN A 136       1.671  23.127 -44.938  1.00  6.480          H  
ATOM   2185  HA  ASN A 136       2.226  21.231 -45.874  1.00  6.240          H  
ATOM   2186 1HB  ASN A 136       4.866  22.608 -46.466  1.00  8.830          H  
ATOM   2187 2HB  ASN A 136       4.342  21.098 -47.171  1.00  8.830          H  
ATOM   2188 1HD2 ASN A 136       3.404  24.338 -49.046  1.00  8.830          H  
ATOM   2189 2HD2 ASN A 136       4.761  24.058 -48.004  1.00  8.830          H  
ATOM   2190  N   ILE A 137       3.567  20.659 -43.322  1.00  4.570          N  
ATOM   2191  CA  ILE A 137       4.172  19.546 -42.602  1.00  4.320          C  
ATOM   2192  C   ILE A 137       3.298  18.362 -42.947  1.00  5.180          C  
ATOM   2193  O   ILE A 137       2.081  18.412 -42.772  1.00  5.830          O  
ATOM   2194  CB  ILE A 137       4.326  19.710 -41.065  1.00  6.150          C  
ATOM   2195  CG1 ILE A 137       5.286  20.867 -40.761  1.00  6.150          C  
ATOM   2196  CG2 ILE A 137       4.779  18.379 -40.400  1.00  6.150          C  
ATOM   2197  CD1 ILE A 137       5.459  21.170 -39.274  1.00  6.150          C  
ATOM   2198  H   ILE A 137       2.916  21.300 -42.859  1.00  5.480          H  
ATOM   2199  HA  ILE A 137       5.168  19.360 -42.997  1.00  5.180          H  
ATOM   2200  HB  ILE A 137       3.367  19.994 -40.655  1.00  7.380          H  
ATOM   2201 1HG1 ILE A 137       6.240  20.674 -41.209  1.00  7.380          H  
ATOM   2202 2HG1 ILE A 137       4.874  21.762 -41.234  1.00  7.380          H  
ATOM   2203 1HG2 ILE A 137       4.856  18.480 -39.326  1.00  7.380          H  
ATOM   2204 2HG2 ILE A 137       4.049  17.591 -40.605  1.00  7.380          H  
ATOM   2205 3HG2 ILE A 137       5.739  18.084 -40.799  1.00  7.380          H  
ATOM   2206 1HD1 ILE A 137       6.111  22.015 -39.160  1.00  7.380          H  
ATOM   2207 2HD1 ILE A 137       4.514  21.386 -38.831  1.00  7.380          H  
ATOM   2208 3HD1 ILE A 137       5.897  20.332 -38.757  1.00  7.380          H  
ATOM   2209  N   GLN A 138       3.924  17.313 -43.454  1.00  5.420          N  
ATOM   2210  CA  GLN A 138       3.201  16.143 -43.910  1.00  6.400          C  
ATOM   2211  C   GLN A 138       2.941  15.158 -42.796  1.00  6.740          C  
ATOM   2212  O   GLN A 138       3.444  15.328 -41.685  1.00  6.280          O  
ATOM   2213  CB  GLN A 138       3.967  15.471 -45.044  1.00  8.570          C  
ATOM   2214  CG  GLN A 138       4.216  16.396 -46.203  1.00  8.570          C  
ATOM   2215  CD  GLN A 138       2.945  16.952 -46.750  1.00  8.570          C  
ATOM   2216  OE1 GLN A 138       2.012  16.211 -47.071  1.00  8.570          O  
ATOM   2217  NE2 GLN A 138       2.881  18.267 -46.828  1.00  8.570          N  
ATOM   2218  H   GLN A 138       4.928  17.352 -43.546  1.00  6.500          H  
ATOM   2219  HA  GLN A 138       2.230  16.465 -44.288  1.00  7.680          H  
ATOM   2220 1HB  GLN A 138       4.931  15.115 -44.675  1.00 10.280          H  
ATOM   2221 2HB  GLN A 138       3.416  14.611 -45.414  1.00 10.280          H  
ATOM   2222 1HG  GLN A 138       4.834  17.235 -45.876  1.00 10.280          H  
ATOM   2223 2HG  GLN A 138       4.721  15.849 -46.997  1.00 10.280          H  
ATOM   2224 1HE2 GLN A 138       2.052  18.716 -47.167  1.00 10.280          H  
ATOM   2225 2HE2 GLN A 138       3.674  18.835 -46.503  1.00 10.280          H  
ATOM   2226  N   LYS A 139       2.232  14.077 -43.144  1.00  7.670          N  
ATOM   2227  CA  LYS A 139       1.788  13.015 -42.228  1.00  8.260          C  
ATOM   2228  C   LYS A 139       2.905  12.337 -41.436  1.00  8.250          C  
ATOM   2229  O   LYS A 139       2.644  11.666 -40.440  1.00  8.390          O  
ATOM   2230  CB  LYS A 139       1.029  11.956 -43.034  1.00 11.330          C  
ATOM   2231  CG  LYS A 139       1.907  11.146 -44.012  1.00 11.330          C  
ATOM   2232  CD  LYS A 139       1.069  10.192 -44.859  1.00 11.330          C  
ATOM   2233  CE  LYS A 139       1.946   9.332 -45.778  1.00 11.330          C  
ATOM   2234  NZ  LYS A 139       1.129   8.472 -46.669  1.00 11.330          N  
ATOM   2235  H   LYS A 139       1.914  14.021 -44.104  1.00  9.200          H  
ATOM   2236  HA  LYS A 139       1.103  13.463 -41.508  1.00  9.910          H  
ATOM   2237 1HB  LYS A 139       0.558  11.251 -42.348  1.00 13.590          H  
ATOM   2238 2HB  LYS A 139       0.237  12.434 -43.607  1.00 13.590          H  
ATOM   2239 1HG  LYS A 139       2.458  11.822 -44.666  1.00 13.590          H  
ATOM   2240 2HG  LYS A 139       2.627  10.550 -43.446  1.00 13.590          H  
ATOM   2241 1HD  LYS A 139       0.504   9.530 -44.199  1.00 13.590          H  
ATOM   2242 2HD  LYS A 139       0.364  10.759 -45.467  1.00 13.590          H  
ATOM   2243 1HE  LYS A 139       2.581   9.974 -46.387  1.00 13.590          H  
ATOM   2244 2HE  LYS A 139       2.580   8.690 -45.160  1.00 13.590          H  
ATOM   2245 1HZ  LYS A 139       1.738   7.877 -47.269  1.00 13.590          H  
ATOM   2246 2HZ  LYS A 139       0.557   7.879 -46.095  1.00 13.590          H  
ATOM   2247 3HZ  LYS A 139       0.545   9.044 -47.256  1.00 13.590          H  
ATOM   2248  N   GLU A 140       4.131  12.494 -41.911  1.00  8.340          N  
ATOM   2249  CA  GLU A 140       5.324  11.931 -41.307  1.00  8.510          C  
ATOM   2250  C   GLU A 140       5.582  12.463 -39.889  1.00  7.650          C  
ATOM   2251  O   GLU A 140       6.152  11.744 -39.062  1.00  7.950          O  
ATOM   2252  CB  GLU A 140       6.538  12.246 -42.186  1.00 11.850          C  
ATOM   2253  CG  GLU A 140       6.553  11.519 -43.526  1.00 11.850          C  
ATOM   2254  CD  GLU A 140       7.734  11.897 -44.387  1.00 11.850          C  
ATOM   2255  OE1 GLU A 140       8.460  12.792 -44.013  1.00 11.850          O  
ATOM   2256  OE2 GLU A 140       7.905  11.296 -45.420  1.00 11.850          O  
ATOM   2257  H   GLU A 140       4.230  13.065 -42.733  1.00 10.010          H  
ATOM   2258  HA  GLU A 140       5.201  10.852 -41.248  1.00 10.210          H  
ATOM   2259 1HB  GLU A 140       6.572  13.318 -42.383  1.00 14.220          H  
ATOM   2260 2HB  GLU A 140       7.450  11.984 -41.649  1.00 14.220          H  
ATOM   2261 1HG  GLU A 140       6.577  10.444 -43.341  1.00 14.220          H  
ATOM   2262 2HG  GLU A 140       5.630  11.746 -44.060  1.00 14.220          H  
ATOM   2263  N   SER A 141       5.205  13.720 -39.609  1.00  6.720          N  
ATOM   2264  CA  SER A 141       5.469  14.300 -38.293  1.00  5.910          C  
ATOM   2265  C   SER A 141       4.243  14.991 -37.716  1.00  5.610          C  
ATOM   2266  O   SER A 141       3.387  15.490 -38.443  1.00  6.140          O  
ATOM   2267  CB  SER A 141       6.616  15.282 -38.368  1.00  8.600          C  
ATOM   2268  OG  SER A 141       7.799  14.647 -38.784  1.00  8.600          O  
ATOM   2269  H   SER A 141       4.719  14.286 -40.312  1.00  8.060          H  
ATOM   2270  HA  SER A 141       5.751  13.497 -37.613  1.00  7.090          H  
ATOM   2271 1HB  SER A 141       6.368  16.085 -39.055  1.00 10.320          H  
ATOM   2272 2HB  SER A 141       6.764  15.730 -37.390  1.00 10.320          H  
ATOM   2273  HG  SER A 141       8.509  15.285 -38.644  1.00 10.320          H  
ATOM   2274  N   THR A 142       4.129  14.976 -36.396  1.00  5.050          N  
ATOM   2275  CA  THR A 142       3.008  15.627 -35.730  1.00  4.980          C  
ATOM   2276  C   THR A 142       3.294  15.998 -34.293  1.00  4.120          C  
ATOM   2277  O   THR A 142       4.440  15.958 -33.843  1.00  3.890          O  
ATOM   2278  CB  THR A 142       1.738  14.755 -35.812  1.00  7.000          C  
ATOM   2279  OG1 THR A 142       0.610  15.511 -35.331  1.00  7.000          O  
ATOM   2280  CG2 THR A 142       1.903  13.469 -35.012  1.00  7.000          C  
ATOM   2281  H   THR A 142       4.848  14.531 -35.842  1.00  6.060          H  
ATOM   2282  HA  THR A 142       2.806  16.554 -36.261  1.00  5.980          H  
ATOM   2283  HB  THR A 142       1.556  14.497 -36.856  1.00  8.400          H  
ATOM   2284  HG1 THR A 142      -0.205  15.051 -35.580  1.00  8.400          H  
ATOM   2285 1HG2 THR A 142       0.998  12.873 -35.104  1.00  8.400          H  
ATOM   2286 2HG2 THR A 142       2.747  12.907 -35.410  1.00  8.400          H  
ATOM   2287 3HG2 THR A 142       2.079  13.679 -33.963  1.00  8.400          H  
ATOM   2288  N   LEU A 143       2.233  16.365 -33.587  1.00  3.980          N  
ATOM   2289  CA  LEU A 143       2.271  16.751 -32.186  1.00  3.500          C  
ATOM   2290  C   LEU A 143       2.501  15.529 -31.311  1.00  3.400          C  
ATOM   2291  O   LEU A 143       1.848  14.492 -31.481  1.00  3.790          O  
ATOM   2292  CB  LEU A 143       0.960  17.463 -31.825  1.00  5.090          C  
ATOM   2293  CG  LEU A 143       0.775  18.003 -30.386  1.00  5.090          C  
ATOM   2294  CD1 LEU A 143       1.752  19.051 -30.082  1.00  5.090          C  
ATOM   2295  CD2 LEU A 143      -0.596  18.611 -30.274  1.00  5.090          C  
ATOM   2296  H   LEU A 143       1.336  16.337 -34.066  1.00  4.780          H  
ATOM   2297  HA  LEU A 143       3.102  17.432 -32.043  1.00  4.200          H  
ATOM   2298 1HB  LEU A 143       0.848  18.279 -32.493  1.00  6.110          H  
ATOM   2299 2HB  LEU A 143       0.140  16.768 -32.011  1.00  6.110          H  
ATOM   2300  HG  LEU A 143       0.892  17.195 -29.669  1.00  6.110          H  
ATOM   2301 1HD1 LEU A 143       1.577  19.404 -29.079  1.00  6.110          H  
ATOM   2302 2HD1 LEU A 143       2.747  18.649 -30.143  1.00  6.110          H  
ATOM   2303 3HD1 LEU A 143       1.638  19.875 -30.780  1.00  6.110          H  
ATOM   2304 1HD2 LEU A 143      -0.742  18.994 -29.269  1.00  6.110          H  
ATOM   2305 2HD2 LEU A 143      -0.695  19.422 -30.984  1.00  6.110          H  
ATOM   2306 3HD2 LEU A 143      -1.347  17.860 -30.485  1.00  6.110          H  
ATOM   2307  N   HIS A 144       3.403  15.652 -30.341  1.00  3.280          N  
ATOM   2308  CA  HIS A 144       3.717  14.539 -29.463  1.00  3.480          C  
ATOM   2309  C   HIS A 144       2.614  14.228 -28.465  1.00  3.670          C  
ATOM   2310  O   HIS A 144       2.711  14.570 -27.296  1.00  3.800          O  
ATOM   2311  CB  HIS A 144       5.020  14.838 -28.695  1.00  4.790          C  
ATOM   2312  CG  HIS A 144       5.595  13.666 -27.898  1.00  4.790          C  
ATOM   2313  ND1 HIS A 144       6.691  13.809 -27.036  1.00  4.790          N  
ATOM   2314  CD2 HIS A 144       5.230  12.355 -27.820  1.00  4.790          C  
ATOM   2315  CE1 HIS A 144       6.963  12.634 -26.485  1.00  4.790          C  
ATOM   2316  NE2 HIS A 144       6.096  11.744 -26.943  1.00  4.790          N  
ATOM   2317  H   HIS A 144       3.934  16.507 -30.242  1.00  3.940          H  
ATOM   2318  HA  HIS A 144       3.874  13.646 -30.068  1.00  4.180          H  
ATOM   2319 1HB  HIS A 144       5.785  15.174 -29.397  1.00  5.750          H  
ATOM   2320 2HB  HIS A 144       4.846  15.662 -27.998  1.00  5.750          H  
ATOM   2321  HD2 HIS A 144       4.407  11.868 -28.349  1.00  5.750          H  
ATOM   2322  HE1 HIS A 144       7.763  12.435 -25.772  1.00  5.750          H  
ATOM   2323  HE2 HIS A 144       6.067  10.765 -26.688  1.00  5.750          H  
ATOM   2324  N   LEU A 145       1.573  13.556 -28.943  1.00  4.190          N  
ATOM   2325  CA  LEU A 145       0.452  13.149 -28.102  1.00  4.740          C  
ATOM   2326  C   LEU A 145       0.485  11.651 -27.852  1.00  4.820          C  
ATOM   2327  O   LEU A 145       0.884  10.882 -28.726  1.00  5.020          O  
ATOM   2328  CB  LEU A 145      -0.894  13.462 -28.766  1.00  6.420          C  
ATOM   2329  CG  LEU A 145      -1.177  14.903 -29.137  1.00  6.420          C  
ATOM   2330  CD1 LEU A 145      -2.511  14.975 -29.838  1.00  6.420          C  
ATOM   2331  CD2 LEU A 145      -1.202  15.751 -27.905  1.00  6.420          C  
ATOM   2332  H   LEU A 145       1.571  13.377 -29.950  1.00  5.030          H  
ATOM   2333  HA  LEU A 145       0.527  13.647 -27.138  1.00  5.690          H  
ATOM   2334 1HB  LEU A 145      -0.963  12.872 -29.677  1.00  7.700          H  
ATOM   2335 2HB  LEU A 145      -1.689  13.135 -28.087  1.00  7.700          H  
ATOM   2336  HG  LEU A 145      -0.411  15.257 -29.817  1.00  7.700          H  
ATOM   2337 1HD1 LEU A 145      -2.725  16.002 -30.116  1.00  7.700          H  
ATOM   2338 2HD1 LEU A 145      -2.487  14.358 -30.733  1.00  7.700          H  
ATOM   2339 3HD1 LEU A 145      -3.294  14.616 -29.165  1.00  7.700          H  
ATOM   2340 1HD2 LEU A 145      -1.413  16.778 -28.166  1.00  7.700          H  
ATOM   2341 2HD2 LEU A 145      -1.975  15.386 -27.244  1.00  7.700          H  
ATOM   2342 3HD2 LEU A 145      -0.258  15.702 -27.409  1.00  7.700          H  
ATOM   2343  N   VAL A 146       0.061  11.255 -26.659  1.00  4.930          N  
ATOM   2344  CA  VAL A 146      -0.096   9.868 -26.248  1.00  5.090          C  
ATOM   2345  C   VAL A 146      -1.439   9.666 -25.578  1.00  5.830          C  
ATOM   2346  O   VAL A 146      -1.775  10.377 -24.632  1.00  6.270          O  
ATOM   2347  CB  VAL A 146       1.048   9.426 -25.297  1.00  7.060          C  
ATOM   2348  CG1 VAL A 146       0.821   7.994 -24.785  1.00  7.060          C  
ATOM   2349  CG2 VAL A 146       2.385   9.451 -26.066  1.00  7.060          C  
ATOM   2350  H   VAL A 146      -0.224  11.973 -26.009  1.00  5.920          H  
ATOM   2351  HA  VAL A 146      -0.060   9.237 -27.138  1.00  6.110          H  
ATOM   2352  HB  VAL A 146       1.082  10.096 -24.439  1.00  8.470          H  
ATOM   2353 1HG1 VAL A 146       1.642   7.714 -24.127  1.00  8.470          H  
ATOM   2354 2HG1 VAL A 146      -0.112   7.930 -24.229  1.00  8.470          H  
ATOM   2355 3HG1 VAL A 146       0.783   7.302 -25.629  1.00  8.470          H  
ATOM   2356 1HG2 VAL A 146       3.191   9.144 -25.404  1.00  8.470          H  
ATOM   2357 2HG2 VAL A 146       2.322   8.761 -26.907  1.00  8.470          H  
ATOM   2358 3HG2 VAL A 146       2.599  10.429 -26.450  1.00  8.470          H  
ATOM   2359  N   LEU A 147      -2.180   8.673 -26.040  1.00  6.190          N  
ATOM   2360  CA  LEU A 147      -3.452   8.339 -25.433  1.00  7.030          C  
ATOM   2361  C   LEU A 147      -3.199   7.337 -24.325  1.00  7.270          C  
ATOM   2362  O   LEU A 147      -2.497   6.345 -24.523  1.00  7.210          O  
ATOM   2363  CB  LEU A 147      -4.412   7.762 -26.483  1.00  9.510          C  
ATOM   2364  CG  LEU A 147      -5.803   7.262 -25.983  1.00  9.510          C  
ATOM   2365  CD1 LEU A 147      -6.634   8.418 -25.449  1.00  9.510          C  
ATOM   2366  CD2 LEU A 147      -6.525   6.577 -27.145  1.00  9.510          C  
ATOM   2367  H   LEU A 147      -1.847   8.137 -26.833  1.00  7.430          H  
ATOM   2368  HA  LEU A 147      -3.880   9.242 -25.003  1.00  8.440          H  
ATOM   2369 1HB  LEU A 147      -4.590   8.526 -27.237  1.00 11.410          H  
ATOM   2370 2HB  LEU A 147      -3.916   6.929 -26.964  1.00 11.410          H  
ATOM   2371  HG  LEU A 147      -5.661   6.551 -25.181  1.00 11.410          H  
ATOM   2372 1HD1 LEU A 147      -7.598   8.042 -25.108  1.00 11.410          H  
ATOM   2373 2HD1 LEU A 147      -6.131   8.894 -24.616  1.00 11.410          H  
ATOM   2374 3HD1 LEU A 147      -6.793   9.150 -26.241  1.00 11.410          H  
ATOM   2375 1HD2 LEU A 147      -7.492   6.206 -26.807  1.00 11.410          H  
ATOM   2376 2HD2 LEU A 147      -6.674   7.290 -27.955  1.00 11.410          H  
ATOM   2377 3HD2 LEU A 147      -5.937   5.751 -27.513  1.00 11.410          H  
ATOM   2378  N   ARG A 148      -3.736   7.595 -23.140  1.00  7.730          N  
ATOM   2379  CA  ARG A 148      -3.527   6.654 -22.059  1.00  8.040          C  
ATOM   2380  C   ARG A 148      -4.850   6.110 -21.536  1.00  8.410          C  
ATOM   2381  O   ARG A 148      -5.699   6.855 -21.047  1.00  8.460          O  
ATOM   2382  CB  ARG A 148      -2.737   7.301 -20.933  1.00 11.130          C  
ATOM   2383  CG  ARG A 148      -1.311   7.745 -21.323  1.00 11.130          C  
ATOM   2384  CD  ARG A 148      -0.538   8.167 -20.134  1.00 11.130          C  
ATOM   2385  NE  ARG A 148       0.866   8.517 -20.442  1.00 11.130          N  
ATOM   2386  CZ  ARG A 148       1.359   9.768 -20.650  1.00 11.130          C  
ATOM   2387  NH1 ARG A 148       0.608  10.837 -20.568  1.00 11.130          N  
ATOM   2388  NH2 ARG A 148       2.632   9.939 -20.918  1.00 11.130          N  
ATOM   2389  H   ARG A 148      -4.289   8.429 -22.996  1.00  9.280          H  
ATOM   2390  HA  ARG A 148      -2.945   5.812 -22.431  1.00  9.650          H  
ATOM   2391 1HB  ARG A 148      -3.270   8.178 -20.574  1.00 13.360          H  
ATOM   2392 2HB  ARG A 148      -2.655   6.601 -20.100  1.00 13.360          H  
ATOM   2393 1HG  ARG A 148      -0.789   6.921 -21.809  1.00 13.360          H  
ATOM   2394 2HG  ARG A 148      -1.370   8.591 -22.013  1.00 13.360          H  
ATOM   2395 1HD  ARG A 148      -1.020   9.018 -19.662  1.00 13.360          H  
ATOM   2396 2HD  ARG A 148      -0.532   7.347 -19.442  1.00 13.360          H  
ATOM   2397  HE  ARG A 148       1.526   7.748 -20.520  1.00 13.360          H  
ATOM   2398 1HH1 ARG A 148      -0.371  10.755 -20.347  1.00 13.360          H  
ATOM   2399 2HH1 ARG A 148       1.070  11.752 -20.701  1.00 13.360          H  
ATOM   2400 1HH2 ARG A 148       3.271   9.133 -20.978  1.00 13.360          H  
ATOM   2401 2HH2 ARG A 148       2.987  10.903 -21.036  1.00 13.360          H  
ATOM   2402  N   LEU A 149      -5.020   4.806 -21.691  1.00  8.850          N  
ATOM   2403  CA  LEU A 149      -6.216   4.080 -21.281  1.00  9.340          C  
ATOM   2404  C   LEU A 149      -5.878   3.096 -20.172  1.00  8.930          C  
ATOM   2405  O   LEU A 149      -4.709   2.912 -19.838  1.00  9.010          O  
ATOM   2406  CB  LEU A 149      -6.856   3.346 -22.467  1.00 12.880          C  
ATOM   2407  CG  LEU A 149      -7.214   4.216 -23.698  1.00 12.880          C  
ATOM   2408  CD1 LEU A 149      -7.761   3.310 -24.794  1.00 12.880          C  
ATOM   2409  CD2 LEU A 149      -8.222   5.299 -23.344  1.00 12.880          C  
ATOM   2410  H   LEU A 149      -4.258   4.286 -22.100  1.00 10.620          H  
ATOM   2411  HA  LEU A 149      -6.934   4.787 -20.872  1.00 11.210          H  
ATOM   2412 1HB  LEU A 149      -6.171   2.562 -22.801  1.00 15.460          H  
ATOM   2413 2HB  LEU A 149      -7.772   2.868 -22.132  1.00 15.460          H  
ATOM   2414  HG  LEU A 149      -6.317   4.684 -24.058  1.00 15.460          H  
ATOM   2415 1HD1 LEU A 149      -7.988   3.905 -25.679  1.00 15.460          H  
ATOM   2416 2HD1 LEU A 149      -7.028   2.544 -25.052  1.00 15.460          H  
ATOM   2417 3HD1 LEU A 149      -8.669   2.825 -24.443  1.00 15.460          H  
ATOM   2418 1HD2 LEU A 149      -8.439   5.884 -24.235  1.00 15.460          H  
ATOM   2419 2HD2 LEU A 149      -9.141   4.843 -22.981  1.00 15.460          H  
ATOM   2420 3HD2 LEU A 149      -7.819   5.961 -22.581  1.00 15.460          H  
ATOM   2421  N   ARG A 150      -6.906   2.421 -19.645  1.00  8.670          N  
ATOM   2422  CA  ARG A 150      -6.768   1.395 -18.598  1.00  8.410          C  
ATOM   2423  C   ARG A 150      -5.895   0.197 -19.011  1.00  7.460          C  
ATOM   2424  O   ARG A 150      -5.453  -0.579 -18.163  1.00  7.390          O  
ATOM   2425  CB  ARG A 150      -8.133   0.867 -18.178  1.00 11.880          C  
ATOM   2426  CG  ARG A 150      -8.872   0.045 -19.236  1.00 11.880          C  
ATOM   2427  CD  ARG A 150     -10.241  -0.327 -18.788  1.00 11.880          C  
ATOM   2428  NE  ARG A 150     -10.930  -1.159 -19.775  1.00 11.880          N  
ATOM   2429  CZ  ARG A 150     -11.634  -0.712 -20.845  1.00 11.880          C  
ATOM   2430  NH1 ARG A 150     -11.765   0.580 -21.082  1.00 11.880          N  
ATOM   2431  NH2 ARG A 150     -12.200  -1.588 -21.660  1.00 11.880          N  
ATOM   2432  H   ARG A 150      -7.833   2.650 -19.971  1.00 10.400          H  
ATOM   2433  HA  ARG A 150      -6.305   1.865 -17.730  1.00 10.090          H  
ATOM   2434 1HB  ARG A 150      -8.017   0.236 -17.298  1.00 14.250          H  
ATOM   2435 2HB  ARG A 150      -8.775   1.701 -17.899  1.00 14.250          H  
ATOM   2436 1HG  ARG A 150      -8.945   0.611 -20.162  1.00 14.250          H  
ATOM   2437 2HG  ARG A 150      -8.330  -0.883 -19.424  1.00 14.250          H  
ATOM   2438 1HD  ARG A 150     -10.162  -0.900 -17.863  1.00 14.250          H  
ATOM   2439 2HD  ARG A 150     -10.834   0.566 -18.603  1.00 14.250          H  
ATOM   2440  HE  ARG A 150     -10.868  -2.162 -19.648  1.00 14.250          H  
ATOM   2441 1HH1 ARG A 150     -11.342   1.256 -20.467  1.00 14.250          H  
ATOM   2442 2HH1 ARG A 150     -12.297   0.895 -21.883  1.00 14.250          H  
ATOM   2443 1HH2 ARG A 150     -12.104  -2.579 -21.483  1.00 14.250          H  
ATOM   2444 2HH2 ARG A 150     -12.728  -1.271 -22.460  1.00 14.250          H  
ATOM   2445  N   GLY A 151      -5.692   0.024 -20.313  1.00  6.960          N  
ATOM   2446  CA  GLY A 151      -4.890  -1.055 -20.859  1.00  6.260          C  
ATOM   2447  C   GLY A 151      -4.847  -0.949 -22.376  1.00  6.110          C  
ATOM   2448  O   GLY A 151      -5.643  -0.228 -22.980  1.00  6.180          O  
ATOM   2449  H   GLY A 151      -6.091   0.699 -20.945  1.00  8.350          H  
ATOM   2450 1HA  GLY A 151      -3.880  -1.003 -20.452  1.00  7.510          H  
ATOM   2451 2HA  GLY A 151      -5.314  -2.014 -20.564  1.00  7.510          H  
ATOM   2452  N   GLY A 152      -3.933  -1.697 -22.990  1.00  6.220          N  
ATOM   2453  CA  GLY A 152      -3.750  -1.683 -24.441  1.00  6.310          C  
ATOM   2454  C   GLY A 152      -4.330  -2.901 -25.151  1.00  5.910          C  
ATOM   2455  O   GLY A 152      -5.328  -3.490 -24.726  1.00  6.070          O  
ATOM   2456  H   GLY A 152      -3.330  -2.285 -22.432  1.00  7.460          H  
ATOM   2457 1HA  GLY A 152      -4.204  -0.781 -24.855  1.00  7.570          H  
ATOM   2458 2HA  GLY A 152      -2.685  -1.617 -24.667  1.00  7.570          H  
ATOM   2459  N   MET A 153      -3.666  -3.262 -26.244  1.00  5.470          N  
ATOM   2460  CA  MET A 153      -4.053  -4.338 -27.150  1.00  5.180          C  
ATOM   2461  C   MET A 153      -2.907  -5.321 -27.437  1.00  4.930          C  
ATOM   2462  O   MET A 153      -1.722  -4.983 -27.327  1.00  4.770          O  
ATOM   2463  CB  MET A 153      -4.598  -3.694 -28.443  1.00  7.370          C  
ATOM   2464  CG  MET A 153      -4.967  -4.639 -29.611  1.00  7.370          C  
ATOM   2465  SD  MET A 153      -6.364  -5.731 -29.300  1.00  7.370          S  
ATOM   2466  CE  MET A 153      -7.730  -4.587 -29.461  1.00  7.370          C  
ATOM   2467  H   MET A 153      -2.845  -2.697 -26.488  1.00  6.560          H  
ATOM   2468  HA  MET A 153      -4.856  -4.905 -26.680  1.00  6.220          H  
ATOM   2469 1HB  MET A 153      -5.500  -3.146 -28.189  1.00  8.840          H  
ATOM   2470 2HB  MET A 153      -3.918  -2.947 -28.801  1.00  8.840          H  
ATOM   2471 1HG  MET A 153      -5.218  -4.021 -30.470  1.00  8.840          H  
ATOM   2472 2HG  MET A 153      -4.117  -5.235 -29.894  1.00  8.840          H  
ATOM   2473 1HE  MET A 153      -8.671  -5.117 -29.309  1.00  8.840          H  
ATOM   2474 2HE  MET A 153      -7.644  -3.790 -28.722  1.00  8.840          H  
ATOM   2475 3HE  MET A 153      -7.720  -4.143 -30.463  1.00  8.840          H  
ATOM   2476  N   GLN A 154      -3.264  -6.568 -27.751  1.00  5.010          N  
ATOM   2477  CA  GLN A 154      -2.273  -7.537 -28.203  1.00  4.880          C  
ATOM   2478  C   GLN A 154      -2.637  -8.041 -29.582  1.00  4.500          C  
ATOM   2479  O   GLN A 154      -3.740  -8.549 -29.803  1.00  4.750          O  
ATOM   2480  CB  GLN A 154      -2.143  -8.737 -27.267  1.00  6.880          C  
ATOM   2481  CG  GLN A 154      -1.607  -8.427 -25.904  1.00  6.880          C  
ATOM   2482  CD  GLN A 154      -1.408  -9.692 -25.093  1.00  6.880          C  
ATOM   2483  OE1 GLN A 154      -2.251 -10.595 -25.108  1.00  6.880          O  
ATOM   2484  NE2 GLN A 154      -0.289  -9.768 -24.384  1.00  6.880          N  
ATOM   2485  H   GLN A 154      -4.247  -6.818 -27.757  1.00  6.010          H  
ATOM   2486  HA  GLN A 154      -1.303  -7.048 -28.275  1.00  5.860          H  
ATOM   2487 1HB  GLN A 154      -3.116  -9.207 -27.147  1.00  8.260          H  
ATOM   2488 2HB  GLN A 154      -1.483  -9.473 -27.724  1.00  8.260          H  
ATOM   2489 1HG  GLN A 154      -0.646  -7.922 -26.014  1.00  8.260          H  
ATOM   2490 2HG  GLN A 154      -2.313  -7.781 -25.383  1.00  8.260          H  
ATOM   2491 1HE2 GLN A 154      -0.102 -10.581 -23.828  1.00  8.260          H  
ATOM   2492 2HE2 GLN A 154       0.369  -9.014 -24.397  1.00  8.260          H  
ATOM   2493  N   ILE A 155      -1.706  -7.901 -30.509  1.00  3.990          N  
ATOM   2494  CA  ILE A 155      -1.944  -8.364 -31.867  1.00  3.680          C  
ATOM   2495  C   ILE A 155      -1.032  -9.527 -32.172  1.00  3.630          C  
ATOM   2496  O   ILE A 155       0.182  -9.466 -31.988  1.00  3.510          O  
ATOM   2497  CB  ILE A 155      -1.808  -7.246 -32.922  1.00  5.280          C  
ATOM   2498  CG1 ILE A 155      -2.869  -6.152 -32.628  1.00  5.280          C  
ATOM   2499  CG2 ILE A 155      -1.941  -7.823 -34.346  1.00  5.280          C  
ATOM   2500  CD1 ILE A 155      -2.768  -4.873 -33.468  1.00  5.280          C  
ATOM   2501  H   ILE A 155      -0.813  -7.473 -30.234  1.00  4.790          H  
ATOM   2502  HA  ILE A 155      -2.966  -8.731 -31.933  1.00  4.420          H  
ATOM   2503  HB  ILE A 155      -0.854  -6.792 -32.819  1.00  6.330          H  
ATOM   2504 1HG1 ILE A 155      -3.854  -6.580 -32.756  1.00  6.330          H  
ATOM   2505 2HG1 ILE A 155      -2.764  -5.878 -31.598  1.00  6.330          H  
ATOM   2506 1HG2 ILE A 155      -1.811  -7.036 -35.077  1.00  6.330          H  
ATOM   2507 2HG2 ILE A 155      -1.182  -8.568 -34.522  1.00  6.330          H  
ATOM   2508 3HG2 ILE A 155      -2.921  -8.282 -34.471  1.00  6.330          H  
ATOM   2509 1HD1 ILE A 155      -3.547  -4.186 -33.153  1.00  6.330          H  
ATOM   2510 2HD1 ILE A 155      -1.810  -4.396 -33.361  1.00  6.330          H  
ATOM   2511 3HD1 ILE A 155      -2.898  -5.095 -34.474  1.00  6.330          H  
ATOM   2512  N   PHE A 156      -1.629 -10.605 -32.618  1.00  3.840          N  
ATOM   2513  CA  PHE A 156      -0.880 -11.802 -32.914  1.00  3.860          C  
ATOM   2514  C   PHE A 156      -0.568 -11.803 -34.398  1.00  3.510          C  
ATOM   2515  O   PHE A 156      -1.467 -11.909 -35.233  1.00  3.680          O  
ATOM   2516  CB  PHE A 156      -1.700 -12.979 -32.423  1.00  5.400          C  
ATOM   2517  CG  PHE A 156      -1.818 -12.878 -30.910  1.00  5.400          C  
ATOM   2518  CD1 PHE A 156      -2.863 -12.147 -30.324  1.00  5.400          C  
ATOM   2519  CD2 PHE A 156      -0.882 -13.453 -30.075  1.00  5.400          C  
ATOM   2520  CE1 PHE A 156      -2.954 -12.006 -28.961  1.00  5.400          C  
ATOM   2521  CE2 PHE A 156      -0.984 -13.312 -28.703  1.00  5.400          C  
ATOM   2522  CZ  PHE A 156      -2.017 -12.586 -28.149  1.00  5.400          C  
ATOM   2523  H   PHE A 156      -2.632 -10.588 -32.744  1.00  4.610          H  
ATOM   2524  HA  PHE A 156       0.065 -11.786 -32.367  1.00  4.630          H  
ATOM   2525 1HB  PHE A 156      -2.695 -12.964 -32.861  1.00  6.480          H  
ATOM   2526 2HB  PHE A 156      -1.225 -13.912 -32.683  1.00  6.480          H  
ATOM   2527  HD1 PHE A 156      -3.613 -11.673 -30.954  1.00  6.480          H  
ATOM   2528  HD2 PHE A 156      -0.050 -14.016 -30.500  1.00  6.480          H  
ATOM   2529  HE1 PHE A 156      -3.771 -11.426 -28.526  1.00  6.480          H  
ATOM   2530  HE2 PHE A 156      -0.233 -13.767 -28.053  1.00  6.480          H  
ATOM   2531  HZ  PHE A 156      -2.088 -12.469 -27.065  1.00  6.480          H  
ATOM   2532  N   VAL A 157       0.714 -11.618 -34.705  1.00  3.110          N  
ATOM   2533  CA  VAL A 157       1.207 -11.421 -36.063  1.00  2.780          C  
ATOM   2534  C   VAL A 157       1.941 -12.642 -36.617  1.00  3.060          C  
ATOM   2535  O   VAL A 157       2.969 -13.057 -36.070  1.00  3.320          O  
ATOM   2536  CB  VAL A 157       2.194 -10.213 -36.021  1.00  4.020          C  
ATOM   2537  CG1 VAL A 157       2.828  -9.909 -37.388  1.00  4.020          C  
ATOM   2538  CG2 VAL A 157       1.483  -8.973 -35.479  1.00  4.020          C  
ATOM   2539  H   VAL A 157       1.395 -11.580 -33.938  1.00  3.730          H  
ATOM   2540  HA  VAL A 157       0.359 -11.188 -36.711  1.00  3.340          H  
ATOM   2541  HB  VAL A 157       2.971 -10.464 -35.364  1.00  4.830          H  
ATOM   2542 1HG1 VAL A 157       3.529  -9.085 -37.279  1.00  4.830          H  
ATOM   2543 2HG1 VAL A 157       3.365 -10.782 -37.765  1.00  4.830          H  
ATOM   2544 3HG1 VAL A 157       2.071  -9.625 -38.075  1.00  4.830          H  
ATOM   2545 1HG2 VAL A 157       2.184  -8.152 -35.411  1.00  4.830          H  
ATOM   2546 2HG2 VAL A 157       0.670  -8.703 -36.150  1.00  4.830          H  
ATOM   2547 3HG2 VAL A 157       1.085  -9.180 -34.491  1.00  4.830          H  
ATOM   2548  N   LYS A 158       1.448 -13.198 -37.727  1.00  3.100          N  
ATOM   2549  CA  LYS A 158       2.118 -14.350 -38.337  1.00  3.370          C  
ATOM   2550  C   LYS A 158       3.298 -13.822 -39.143  1.00  3.310          C  
ATOM   2551  O   LYS A 158       3.125 -12.926 -39.995  1.00  3.310          O  
ATOM   2552  CB  LYS A 158       1.173 -15.170 -39.218  1.00  4.610          C  
ATOM   2553  CG  LYS A 158       1.801 -16.460 -39.773  1.00  4.610          C  
ATOM   2554  CD  LYS A 158       0.795 -17.268 -40.591  1.00  4.610          C  
ATOM   2555  CE  LYS A 158       1.430 -18.532 -41.160  1.00  4.610          C  
ATOM   2556  NZ  LYS A 158       0.458 -19.338 -41.963  1.00  4.610          N  
ATOM   2557  H   LYS A 158       0.573 -12.841 -38.123  1.00  3.720          H  
ATOM   2558  HA  LYS A 158       2.507 -14.998 -37.550  1.00  4.040          H  
ATOM   2559 1HB  LYS A 158       0.284 -15.437 -38.646  1.00  5.530          H  
ATOM   2560 2HB  LYS A 158       0.848 -14.563 -40.066  1.00  5.530          H  
ATOM   2561 1HG  LYS A 158       2.661 -16.216 -40.397  1.00  5.530          H  
ATOM   2562 2HG  LYS A 158       2.156 -17.071 -38.936  1.00  5.530          H  
ATOM   2563 1HD  LYS A 158      -0.047 -17.549 -39.958  1.00  5.530          H  
ATOM   2564 2HD  LYS A 158       0.423 -16.655 -41.413  1.00  5.530          H  
ATOM   2565 1HE  LYS A 158       2.269 -18.252 -41.797  1.00  5.530          H  
ATOM   2566 2HE  LYS A 158       1.804 -19.144 -40.335  1.00  5.530          H  
ATOM   2567 1HZ  LYS A 158       0.918 -20.166 -42.319  1.00  5.530          H  
ATOM   2568 2HZ  LYS A 158      -0.320 -19.614 -41.378  1.00  5.530          H  
ATOM   2569 3HZ  LYS A 158       0.118 -18.784 -42.737  1.00  5.530          H  
ATOM   2570  N   THR A 159       4.492 -14.369 -38.862  1.00  3.400          N  
ATOM   2571  CA  THR A 159       5.727 -13.895 -39.484  1.00  3.480          C  
ATOM   2572  C   THR A 159       6.256 -14.697 -40.667  1.00  3.860          C  
ATOM   2573  O   THR A 159       5.678 -15.689 -41.114  1.00  3.970          O  
ATOM   2574  CB  THR A 159       6.855 -13.722 -38.451  1.00  4.840          C  
ATOM   2575  OG1 THR A 159       7.921 -12.994 -39.053  1.00  4.840          O  
ATOM   2576  CG2 THR A 159       7.407 -15.050 -37.953  1.00  4.840          C  
ATOM   2577  H   THR A 159       4.533 -15.100 -38.144  1.00  4.080          H  
ATOM   2578  HA  THR A 159       5.531 -12.896 -39.837  1.00  4.180          H  
ATOM   2579  HB  THR A 159       6.461 -13.147 -37.606  1.00  5.810          H  
ATOM   2580  HG1 THR A 159       8.143 -12.257 -38.431  1.00  5.810          H  
ATOM   2581 1HG2 THR A 159       8.195 -14.860 -37.227  1.00  5.810          H  
ATOM   2582 2HG2 THR A 159       6.638 -15.594 -37.493  1.00  5.810          H  
ATOM   2583 3HG2 THR A 159       7.806 -15.627 -38.751  1.00  5.810          H  
ATOM   2584  N   LEU A 160       7.424 -14.271 -41.131  1.00  4.010          N  
ATOM   2585  CA  LEU A 160       8.129 -14.782 -42.303  1.00  4.350          C  
ATOM   2586  C   LEU A 160       8.379 -16.282 -42.242  1.00  4.680          C  
ATOM   2587  O   LEU A 160       8.275 -16.984 -43.247  1.00  4.880          O  
ATOM   2588  CB  LEU A 160       9.459 -14.023 -42.437  1.00  5.950          C  
ATOM   2589  CG  LEU A 160      10.347 -14.314 -43.660  1.00  5.950          C  
ATOM   2590  CD1 LEU A 160       9.599 -13.967 -44.959  1.00  5.950          C  
ATOM   2591  CD2 LEU A 160      11.617 -13.469 -43.532  1.00  5.950          C  
ATOM   2592  H   LEU A 160       7.835 -13.486 -40.628  1.00  4.810          H  
ATOM   2593  HA  LEU A 160       7.522 -14.571 -43.168  1.00  5.220          H  
ATOM   2594 1HB  LEU A 160       9.245 -12.961 -42.447  1.00  7.140          H  
ATOM   2595 2HB  LEU A 160      10.054 -14.232 -41.549  1.00  7.140          H  
ATOM   2596  HG  LEU A 160      10.611 -15.374 -43.689  1.00  7.140          H  
ATOM   2597 1HD1 LEU A 160      10.252 -14.166 -45.809  1.00  7.140          H  
ATOM   2598 2HD1 LEU A 160       8.703 -14.574 -45.057  1.00  7.140          H  
ATOM   2599 3HD1 LEU A 160       9.327 -12.912 -44.952  1.00  7.140          H  
ATOM   2600 1HD2 LEU A 160      12.272 -13.654 -44.384  1.00  7.140          H  
ATOM   2601 2HD2 LEU A 160      11.353 -12.407 -43.508  1.00  7.140          H  
ATOM   2602 3HD2 LEU A 160      12.139 -13.732 -42.612  1.00  7.140          H  
ATOM   2603  N   THR A 161       8.677 -16.766 -41.047  1.00  4.580          N  
ATOM   2604  CA  THR A 161       8.974 -18.158 -40.770  1.00  4.880          C  
ATOM   2605  C   THR A 161       7.744 -18.966 -40.327  1.00  5.020          C  
ATOM   2606  O   THR A 161       7.870 -20.129 -39.937  1.00  5.330          O  
ATOM   2607  CB  THR A 161      10.071 -18.244 -39.699  1.00  6.710          C  
ATOM   2608  OG1 THR A 161       9.616 -17.603 -38.499  1.00  6.710          O  
ATOM   2609  CG2 THR A 161      11.317 -17.526 -40.199  1.00  6.710          C  
ATOM   2610  H   THR A 161       8.767 -16.119 -40.278  1.00  5.500          H  
ATOM   2611  HA  THR A 161       9.354 -18.610 -41.686  1.00  5.860          H  
ATOM   2612  HB  THR A 161      10.297 -19.288 -39.489  1.00  8.050          H  
ATOM   2613  HG1 THR A 161      10.203 -17.841 -37.771  1.00  8.050          H  
ATOM   2614 1HG2 THR A 161      12.096 -17.582 -39.439  1.00  8.050          H  
ATOM   2615 2HG2 THR A 161      11.666 -18.003 -41.114  1.00  8.050          H  
ATOM   2616 3HG2 THR A 161      11.090 -16.482 -40.403  1.00  8.050          H  
ATOM   2617  N   GLY A 162       6.556 -18.348 -40.345  1.00  4.580          N  
ATOM   2618  CA  GLY A 162       5.305 -19.010 -39.965  1.00  4.670          C  
ATOM   2619  C   GLY A 162       5.013 -19.030 -38.466  1.00  4.580          C  
ATOM   2620  O   GLY A 162       4.046 -19.650 -38.020  1.00  4.680          O  
ATOM   2621  H   GLY A 162       6.491 -17.385 -40.685  1.00  5.500          H  
ATOM   2622 1HA  GLY A 162       4.489 -18.502 -40.476  1.00  5.600          H  
ATOM   2623 2HA  GLY A 162       5.319 -20.031 -40.342  1.00  5.600          H  
ATOM   2624  N   LYS A 163       5.843 -18.361 -37.693  1.00  4.480          N  
ATOM   2625  CA  LYS A 163       5.713 -18.314 -36.244  1.00  4.490          C  
ATOM   2626  C   LYS A 163       4.851 -17.128 -35.835  1.00  4.160          C  
ATOM   2627  O   LYS A 163       4.571 -16.241 -36.645  1.00  3.740          O  
ATOM   2628  CB  LYS A 163       7.095 -18.221 -35.594  1.00  6.280          C  
ATOM   2629  CG  LYS A 163       8.074 -19.350 -35.987  1.00  6.280          C  
ATOM   2630  CD  LYS A 163       7.606 -20.734 -35.540  1.00  6.280          C  
ATOM   2631  CE  LYS A 163       8.664 -21.791 -35.845  1.00  6.280          C  
ATOM   2632  NZ  LYS A 163       8.205 -23.163 -35.483  1.00  6.280          N  
ATOM   2633  H   LYS A 163       6.610 -17.883 -38.145  1.00  5.380          H  
ATOM   2634  HA  LYS A 163       5.210 -19.218 -35.903  1.00  5.390          H  
ATOM   2635 1HB  LYS A 163       7.560 -17.276 -35.866  1.00  7.540          H  
ATOM   2636 2HB  LYS A 163       6.990 -18.228 -34.511  1.00  7.540          H  
ATOM   2637 1HG  LYS A 163       8.182 -19.363 -37.074  1.00  7.540          H  
ATOM   2638 2HG  LYS A 163       9.051 -19.147 -35.550  1.00  7.540          H  
ATOM   2639 1HD  LYS A 163       7.394 -20.730 -34.470  1.00  7.540          H  
ATOM   2640 2HD  LYS A 163       6.698 -21.004 -36.079  1.00  7.540          H  
ATOM   2641 1HE  LYS A 163       8.893 -21.764 -36.912  1.00  7.540          H  
ATOM   2642 2HE  LYS A 163       9.569 -21.562 -35.284  1.00  7.540          H  
ATOM   2643 1HZ  LYS A 163       8.932 -23.831 -35.702  1.00  7.540          H  
ATOM   2644 2HZ  LYS A 163       7.999 -23.203 -34.494  1.00  7.540          H  
ATOM   2645 3HZ  LYS A 163       7.372 -23.386 -36.011  1.00  7.540          H  
ATOM   2646  N   THR A 164       4.397 -17.096 -34.587  1.00  4.570          N  
ATOM   2647  CA  THR A 164       3.626 -15.929 -34.162  1.00  4.340          C  
ATOM   2648  C   THR A 164       4.398 -15.072 -33.173  1.00  4.260          C  
ATOM   2649  O   THR A 164       4.884 -15.559 -32.149  1.00  4.660          O  
ATOM   2650  CB  THR A 164       2.280 -16.335 -33.521  1.00  6.170          C  
ATOM   2651  OG1 THR A 164       1.495 -17.055 -34.476  1.00  6.170          O  
ATOM   2652  CG2 THR A 164       1.493 -15.075 -33.086  1.00  6.170          C  
ATOM   2653  H   THR A 164       4.606 -17.840 -33.935  1.00  5.480          H  
ATOM   2654  HA  THR A 164       3.408 -15.311 -35.030  1.00  5.210          H  
ATOM   2655  HB  THR A 164       2.461 -16.968 -32.654  1.00  7.400          H  
ATOM   2656  HG1 THR A 164       1.926 -17.889 -34.673  1.00  7.400          H  
ATOM   2657 1HG2 THR A 164       0.553 -15.391 -32.652  1.00  7.400          H  
ATOM   2658 2HG2 THR A 164       2.049 -14.503 -32.345  1.00  7.400          H  
ATOM   2659 3HG2 THR A 164       1.303 -14.447 -33.957  1.00  7.400          H  
ATOM   2660  N   ILE A 165       4.489 -13.786 -33.487  1.00  3.820          N  
ATOM   2661  CA  ILE A 165       5.117 -12.805 -32.611  1.00  3.780          C  
ATOM   2662  C   ILE A 165       3.959 -12.031 -31.990  1.00  3.720          C  
ATOM   2663  O   ILE A 165       2.986 -11.730 -32.692  1.00  3.430          O  
ATOM   2664  CB  ILE A 165       6.110 -11.867 -33.389  1.00  5.310          C  
ATOM   2665  CG1 ILE A 165       6.917 -10.905 -32.436  1.00  5.310          C  
ATOM   2666  CG2 ILE A 165       5.401 -11.027 -34.422  1.00  5.310          C  
ATOM   2667  CD1 ILE A 165       8.018 -11.566 -31.643  1.00  5.310          C  
ATOM   2668  H   ILE A 165       4.061 -13.489 -34.371  1.00  4.580          H  
ATOM   2669  HA  ILE A 165       5.656 -13.320 -31.820  1.00  4.540          H  
ATOM   2670  HB  ILE A 165       6.836 -12.495 -33.907  1.00  6.370          H  
ATOM   2671 1HG1 ILE A 165       7.370 -10.125 -33.042  1.00  6.370          H  
ATOM   2672 2HG1 ILE A 165       6.230 -10.432 -31.735  1.00  6.370          H  
ATOM   2673 1HG2 ILE A 165       6.121 -10.423 -34.970  1.00  6.370          H  
ATOM   2674 2HG2 ILE A 165       4.890 -11.680 -35.120  1.00  6.370          H  
ATOM   2675 3HG2 ILE A 165       4.690 -10.368 -33.931  1.00  6.370          H  
ATOM   2676 1HD1 ILE A 165       8.524 -10.818 -31.029  1.00  6.370          H  
ATOM   2677 2HD1 ILE A 165       7.608 -12.336 -30.997  1.00  6.370          H  
ATOM   2678 3HD1 ILE A 165       8.738 -12.014 -32.327  1.00  6.370          H  
ATOM   2679  N   THR A 166       4.003 -11.770 -30.687  1.00  4.070          N  
ATOM   2680  CA  THR A 166       2.918 -10.994 -30.105  1.00  4.110          C  
ATOM   2681  C   THR A 166       3.360  -9.546 -30.068  1.00  3.940          C  
ATOM   2682  O   THR A 166       4.414  -9.219 -29.518  1.00  4.140          O  
ATOM   2683  CB  THR A 166       2.535 -11.454 -28.682  1.00  5.740          C  
ATOM   2684  OG1 THR A 166       2.122 -12.826 -28.716  1.00  5.740          O  
ATOM   2685  CG2 THR A 166       1.332 -10.589 -28.177  1.00  5.740          C  
ATOM   2686  H   THR A 166       4.780 -12.069 -30.115  1.00  4.880          H  
ATOM   2687  HA  THR A 166       2.031 -11.062 -30.737  1.00  4.930          H  
ATOM   2688  HB  THR A 166       3.381 -11.346 -28.005  1.00  6.890          H  
ATOM   2689  HG1 THR A 166       2.879 -13.380 -28.916  1.00  6.890          H  
ATOM   2690 1HG2 THR A 166       1.039 -10.919 -27.183  1.00  6.890          H  
ATOM   2691 2HG2 THR A 166       1.612  -9.537 -28.133  1.00  6.890          H  
ATOM   2692 3HG2 THR A 166       0.489 -10.706 -28.861  1.00  6.890          H  
ATOM   2693  N   LEU A 167       2.546  -8.691 -30.654  1.00  3.690          N  
ATOM   2694  CA  LEU A 167       2.794  -7.276 -30.730  1.00  3.620          C  
ATOM   2695  C   LEU A 167       2.118  -6.528 -29.594  1.00  3.890          C  
ATOM   2696  O   LEU A 167       0.910  -6.664 -29.369  1.00  3.950          O  
ATOM   2697  CB  LEU A 167       2.257  -6.749 -32.063  1.00  5.100          C  
ATOM   2698  CG  LEU A 167       2.378  -5.248 -32.323  1.00  5.100          C  
ATOM   2699  CD1 LEU A 167       3.811  -4.871 -32.464  1.00  5.100          C  
ATOM   2700  CD2 LEU A 167       1.565  -4.882 -33.567  1.00  5.100          C  
ATOM   2701  H   LEU A 167       1.710  -9.056 -31.106  1.00  4.430          H  
ATOM   2702  HA  LEU A 167       3.868  -7.119 -30.664  1.00  4.340          H  
ATOM   2703 1HB  LEU A 167       2.773  -7.271 -32.868  1.00  6.120          H  
ATOM   2704 2HB  LEU A 167       1.220  -7.011 -32.118  1.00  6.120          H  
ATOM   2705  HG  LEU A 167       1.994  -4.692 -31.483  1.00  6.120          H  
ATOM   2706 1HD1 LEU A 167       3.834  -3.822 -32.645  1.00  6.120          H  
ATOM   2707 2HD1 LEU A 167       4.366  -5.094 -31.563  1.00  6.120          H  
ATOM   2708 3HD1 LEU A 167       4.254  -5.393 -33.286  1.00  6.120          H  
ATOM   2709 1HD2 LEU A 167       1.655  -3.810 -33.737  1.00  6.120          H  
ATOM   2710 2HD2 LEU A 167       1.931  -5.420 -34.422  1.00  6.120          H  
ATOM   2711 3HD2 LEU A 167       0.532  -5.130 -33.415  1.00  6.120          H  
ATOM   2712  N   GLU A 168       2.908  -5.716 -28.904  1.00  4.130          N  
ATOM   2713  CA  GLU A 168       2.452  -4.865 -27.813  1.00  4.410          C  
ATOM   2714  C   GLU A 168       1.905  -3.587 -28.430  1.00  4.130          C  
ATOM   2715  O   GLU A 168       2.656  -2.825 -29.038  1.00  4.060          O  
ATOM   2716  CB  GLU A 168       3.624  -4.578 -26.872  1.00  6.060          C  
ATOM   2717  CG  GLU A 168       4.142  -5.822 -26.139  1.00  6.060          C  
ATOM   2718  CD  GLU A 168       5.405  -5.582 -25.331  1.00  6.060          C  
ATOM   2719  OE1 GLU A 168       6.042  -4.560 -25.519  1.00  6.060          O  
ATOM   2720  OE2 GLU A 168       5.765  -6.438 -24.565  1.00  6.060          O  
ATOM   2721  H   GLU A 168       3.885  -5.687 -29.157  1.00  4.960          H  
ATOM   2722  HA  GLU A 168       1.649  -5.367 -27.270  1.00  5.290          H  
ATOM   2723 1HB  GLU A 168       4.449  -4.148 -27.439  1.00  7.270          H  
ATOM   2724 2HB  GLU A 168       3.320  -3.846 -26.124  1.00  7.270          H  
ATOM   2725 1HG  GLU A 168       3.361  -6.181 -25.472  1.00  7.270          H  
ATOM   2726 2HG  GLU A 168       4.335  -6.607 -26.874  1.00  7.270          H  
ATOM   2727  N   VAL A 169       0.603  -3.358 -28.283  1.00  4.090          N  
ATOM   2728  CA  VAL A 169      -0.056  -2.251 -28.957  1.00  3.920          C  
ATOM   2729  C   VAL A 169      -0.626  -1.185 -28.022  1.00  4.120          C  
ATOM   2730  O   VAL A 169      -1.406  -1.454 -27.099  1.00  4.460          O  
ATOM   2731  CB  VAL A 169      -1.166  -2.853 -29.825  1.00  5.560          C  
ATOM   2732  CG1 VAL A 169      -1.956  -1.816 -30.568  1.00  5.560          C  
ATOM   2733  CG2 VAL A 169      -0.559  -3.788 -30.754  1.00  5.560          C  
ATOM   2734  H   VAL A 169       0.020  -4.006 -27.744  1.00  4.910          H  
ATOM   2735  HA  VAL A 169       0.671  -1.771 -29.618  1.00  4.700          H  
ATOM   2736  HB  VAL A 169      -1.826  -3.376 -29.199  1.00  6.670          H  
ATOM   2737 1HG1 VAL A 169      -2.729  -2.308 -31.152  1.00  6.670          H  
ATOM   2738 2HG1 VAL A 169      -2.422  -1.119 -29.870  1.00  6.670          H  
ATOM   2739 3HG1 VAL A 169      -1.289  -1.283 -31.226  1.00  6.670          H  
ATOM   2740 1HG2 VAL A 169      -1.307  -4.220 -31.303  1.00  6.670          H  
ATOM   2741 2HG2 VAL A 169       0.127  -3.246 -31.405  1.00  6.670          H  
ATOM   2742 3HG2 VAL A 169      -0.034  -4.558 -30.230  1.00  6.670          H  
ATOM   2743  N   GLU A 170      -0.226   0.047 -28.289  1.00  4.020          N  
ATOM   2744  CA  GLU A 170      -0.665   1.205 -27.535  1.00  4.220          C  
ATOM   2745  C   GLU A 170      -2.069   1.647 -27.989  1.00  3.990          C  
ATOM   2746  O   GLU A 170      -2.419   1.467 -29.158  1.00  3.720          O  
ATOM   2747  CB  GLU A 170       0.318   2.370 -27.734  1.00  5.830          C  
ATOM   2748  CG  GLU A 170       1.710   2.138 -27.195  1.00  5.830          C  
ATOM   2749  CD  GLU A 170       2.602   3.334 -27.423  1.00  5.830          C  
ATOM   2750  OE1 GLU A 170       2.107   4.427 -27.286  1.00  5.830          O  
ATOM   2751  OE2 GLU A 170       3.761   3.159 -27.780  1.00  5.830          O  
ATOM   2752  H   GLU A 170       0.419   0.166 -29.064  1.00  4.820          H  
ATOM   2753  HA  GLU A 170      -0.661   0.920 -26.491  1.00  5.060          H  
ATOM   2754 1HB  GLU A 170       0.420   2.592 -28.787  1.00  6.990          H  
ATOM   2755 2HB  GLU A 170      -0.067   3.269 -27.265  1.00  6.990          H  
ATOM   2756 1HG  GLU A 170       1.646   1.940 -26.125  1.00  6.990          H  
ATOM   2757 2HG  GLU A 170       2.137   1.261 -27.674  1.00  6.990          H  
ATOM   2758  N   PRO A 171      -2.860   2.301 -27.119  1.00  4.210          N  
ATOM   2759  CA  PRO A 171      -4.168   2.880 -27.406  1.00  4.220          C  
ATOM   2760  C   PRO A 171      -4.235   3.732 -28.675  1.00  4.100          C  
ATOM   2761  O   PRO A 171      -5.272   3.766 -29.338  1.00  4.200          O  
ATOM   2762  CB  PRO A 171      -4.394   3.732 -26.165  1.00  6.330          C  
ATOM   2763  CG  PRO A 171      -3.700   2.997 -25.063  1.00  6.330          C  
ATOM   2764  CD  PRO A 171      -2.456   2.433 -25.694  1.00  6.330          C  
ATOM   2765  HA  PRO A 171      -4.908   2.065 -27.460  1.00  5.060          H  
ATOM   2766 1HB  PRO A 171      -3.960   4.722 -26.310  1.00  7.600          H  
ATOM   2767 2HB  PRO A 171      -5.439   3.876 -26.024  1.00  7.600          H  
ATOM   2768 1HG  PRO A 171      -3.474   3.704 -24.250  1.00  7.600          H  
ATOM   2769 2HG  PRO A 171      -4.361   2.217 -24.640  1.00  7.600          H  
ATOM   2770 1HD  PRO A 171      -1.611   3.126 -25.566  1.00  7.600          H  
ATOM   2771 2HD  PRO A 171      -2.279   1.453 -25.229  1.00  7.600          H  
ATOM   2772  N   SER A 172      -3.148   4.415 -29.034  1.00  4.090          N  
ATOM   2773  CA  SER A 172      -3.154   5.210 -30.245  1.00  4.210          C  
ATOM   2774  C   SER A 172      -1.948   4.813 -31.076  1.00  3.960          C  
ATOM   2775  O   SER A 172      -1.164   5.667 -31.506  1.00  4.110          O  
ATOM   2776  CB  SER A 172      -3.065   6.685 -29.928  1.00  5.850          C  
ATOM   2777  OG  SER A 172      -1.896   6.968 -29.205  1.00  5.850          O  
ATOM   2778  H   SER A 172      -2.311   4.442 -28.468  1.00  4.910          H  
ATOM   2779  HA  SER A 172      -4.057   5.004 -30.818  1.00  5.050          H  
ATOM   2780 1HB  SER A 172      -3.075   7.260 -30.851  1.00  7.020          H  
ATOM   2781 2HB  SER A 172      -3.939   6.977 -29.353  1.00  7.020          H  
ATOM   2782  HG  SER A 172      -1.173   6.886 -29.861  1.00  7.020          H  
ATOM   2783  N   ASP A 173      -1.813   3.505 -31.301  1.00  3.680          N  
ATOM   2784  CA  ASP A 173      -0.758   2.916 -32.117  1.00  3.460          C  
ATOM   2785  C   ASP A 173      -1.219   2.908 -33.587  1.00  3.430          C  
ATOM   2786  O   ASP A 173      -2.105   2.126 -33.981  1.00  3.490          O  
ATOM   2787  CB  ASP A 173      -0.488   1.494 -31.635  1.00  4.930          C  
ATOM   2788  CG  ASP A 173       0.703   0.817 -32.240  1.00  4.930          C  
ATOM   2789  OD1 ASP A 173       1.384   1.425 -33.003  1.00  4.930          O  
ATOM   2790  OD2 ASP A 173       0.928  -0.325 -31.921  1.00  4.930          O  
ATOM   2791  H   ASP A 173      -2.452   2.857 -30.830  1.00  4.420          H  
ATOM   2792  HA  ASP A 173       0.146   3.517 -32.029  1.00  4.150          H  
ATOM   2793 1HB  ASP A 173      -0.356   1.513 -30.586  1.00  5.920          H  
ATOM   2794 2HB  ASP A 173      -1.371   0.900 -31.831  1.00  5.920          H  
ATOM   2795  N   THR A 174      -0.657   3.818 -34.374  1.00  3.530          N  
ATOM   2796  CA  THR A 174      -1.053   4.058 -35.755  1.00  3.700          C  
ATOM   2797  C   THR A 174      -0.546   2.986 -36.697  1.00  3.440          C  
ATOM   2798  O   THR A 174       0.269   2.143 -36.338  1.00  3.150          O  
ATOM   2799  CB  THR A 174      -0.523   5.415 -36.255  1.00  5.110          C  
ATOM   2800  OG1 THR A 174       0.925   5.381 -36.308  1.00  5.110          O  
ATOM   2801  CG2 THR A 174      -0.973   6.508 -35.294  1.00  5.110          C  
ATOM   2802  H   THR A 174       0.048   4.411 -33.961  1.00  4.240          H  
ATOM   2803  HA  THR A 174      -2.138   4.065 -35.804  1.00  4.440          H  
ATOM   2804  HB  THR A 174      -0.914   5.622 -37.248  1.00  6.130          H  
ATOM   2805  HG1 THR A 174       1.249   6.209 -36.701  1.00  6.130          H  
ATOM   2806 1HG2 THR A 174      -0.605   7.473 -35.641  1.00  6.130          H  
ATOM   2807 2HG2 THR A 174      -2.053   6.523 -35.257  1.00  6.130          H  
ATOM   2808 3HG2 THR A 174      -0.586   6.317 -34.295  1.00  6.130          H  
ATOM   2809  N   ILE A 175      -1.003   3.030 -37.934  1.00  3.680          N  
ATOM   2810  CA  ILE A 175      -0.608   2.027 -38.909  1.00  3.540          C  
ATOM   2811  C   ILE A 175       0.908   1.984 -39.124  1.00  3.470          C  
ATOM   2812  O   ILE A 175       1.512   0.906 -39.144  1.00  3.180          O  
ATOM   2813  CB  ILE A 175      -1.358   2.295 -40.209  1.00  5.010          C  
ATOM   2814  CG1 ILE A 175      -2.885   2.020 -39.943  1.00  5.010          C  
ATOM   2815  CG2 ILE A 175      -0.786   1.385 -41.326  1.00  5.010          C  
ATOM   2816  CD1 ILE A 175      -3.845   2.556 -40.991  1.00  5.010          C  
ATOM   2817  H   ILE A 175      -1.654   3.760 -38.193  1.00  4.420          H  
ATOM   2818  HA  ILE A 175      -0.928   1.053 -38.532  1.00  4.250          H  
ATOM   2819  HB  ILE A 175      -1.250   3.339 -40.487  1.00  6.010          H  
ATOM   2820 1HG1 ILE A 175      -3.022   0.941 -39.883  1.00  6.010          H  
ATOM   2821 2HG1 ILE A 175      -3.167   2.446 -38.986  1.00  6.010          H  
ATOM   2822 1HG2 ILE A 175      -1.308   1.548 -42.250  1.00  6.010          H  
ATOM   2823 2HG2 ILE A 175       0.268   1.589 -41.494  1.00  6.010          H  
ATOM   2824 3HG2 ILE A 175      -0.903   0.343 -41.028  1.00  6.010          H  
ATOM   2825 1HD1 ILE A 175      -4.863   2.291 -40.705  1.00  6.010          H  
ATOM   2826 2HD1 ILE A 175      -3.759   3.638 -41.044  1.00  6.010          H  
ATOM   2827 3HD1 ILE A 175      -3.632   2.144 -41.948  1.00  6.010          H  
ATOM   2828  N   GLU A 176       1.537   3.146 -39.303  1.00  3.840          N  
ATOM   2829  CA  GLU A 176       2.982   3.132 -39.463  1.00  4.020          C  
ATOM   2830  C   GLU A 176       3.660   2.621 -38.195  1.00  3.750          C  
ATOM   2831  O   GLU A 176       4.663   1.900 -38.275  1.00  3.770          O  
ATOM   2832  CB  GLU A 176       3.525   4.508 -39.825  1.00  5.560          C  
ATOM   2833  CG  GLU A 176       3.170   4.976 -41.224  1.00  5.560          C  
ATOM   2834  CD  GLU A 176       3.770   6.304 -41.540  1.00  5.560          C  
ATOM   2835  OE1 GLU A 176       4.270   6.919 -40.633  1.00  5.560          O  
ATOM   2836  OE2 GLU A 176       3.750   6.705 -42.681  1.00  5.560          O  
ATOM   2837  H   GLU A 176       1.022   4.012 -39.307  1.00  4.610          H  
ATOM   2838  HA  GLU A 176       3.229   2.447 -40.274  1.00  4.820          H  
ATOM   2839 1HB  GLU A 176       3.141   5.243 -39.115  1.00  6.670          H  
ATOM   2840 2HB  GLU A 176       4.611   4.504 -39.734  1.00  6.670          H  
ATOM   2841 1HG  GLU A 176       3.519   4.241 -41.948  1.00  6.670          H  
ATOM   2842 2HG  GLU A 176       2.091   5.041 -41.303  1.00  6.670          H  
ATOM   2843  N   ASN A 177       3.123   2.982 -37.025  1.00  3.590          N  
ATOM   2844  CA  ASN A 177       3.731   2.517 -35.794  1.00  3.510          C  
ATOM   2845  C   ASN A 177       3.571   1.014 -35.575  1.00  3.030          C  
ATOM   2846  O   ASN A 177       4.539   0.375 -35.155  1.00  3.110          O  
ATOM   2847  CB  ASN A 177       3.252   3.323 -34.618  1.00  4.950          C  
ATOM   2848  CG  ASN A 177       3.877   4.704 -34.623  1.00  4.950          C  
ATOM   2849  OD1 ASN A 177       4.914   4.926 -35.262  1.00  4.950          O  
ATOM   2850  ND2 ASN A 177       3.289   5.638 -33.926  1.00  4.950          N  
ATOM   2851  H   ASN A 177       2.320   3.611 -36.995  1.00  4.310          H  
ATOM   2852  HA  ASN A 177       4.800   2.694 -35.872  1.00  4.210          H  
ATOM   2853 1HB  ASN A 177       2.165   3.411 -34.658  1.00  5.940          H  
ATOM   2854 2HB  ASN A 177       3.506   2.807 -33.691  1.00  5.940          H  
ATOM   2855 1HD2 ASN A 177       3.676   6.560 -33.904  1.00  5.940          H  
ATOM   2856 2HD2 ASN A 177       2.461   5.440 -33.411  1.00  5.940          H  
ATOM   2857  N   VAL A 178       2.443   0.385 -35.964  1.00  2.680          N  
ATOM   2858  CA  VAL A 178       2.421  -1.059 -35.731  1.00  2.290          C  
ATOM   2859  C   VAL A 178       3.515  -1.690 -36.589  1.00  2.140          C  
ATOM   2860  O   VAL A 178       4.178  -2.609 -36.131  1.00  2.000          O  
ATOM   2861  CB  VAL A 178       1.034  -1.773 -35.977  1.00  3.360          C  
ATOM   2862  CG1 VAL A 178      -0.043  -1.254 -34.989  1.00  3.360          C  
ATOM   2863  CG2 VAL A 178       0.547  -1.592 -37.391  1.00  3.360          C  
ATOM   2864  H   VAL A 178       1.636   0.927 -36.276  1.00  3.220          H  
ATOM   2865  HA  VAL A 178       2.663  -1.230 -34.681  1.00  2.750          H  
ATOM   2866  HB  VAL A 178       1.162  -2.831 -35.794  1.00  4.030          H  
ATOM   2867 1HG1 VAL A 178      -0.983  -1.786 -35.151  1.00  4.030          H  
ATOM   2868 2HG1 VAL A 178       0.300  -1.432 -33.976  1.00  4.030          H  
ATOM   2869 3HG1 VAL A 178      -0.197  -0.181 -35.138  1.00  4.030          H  
ATOM   2870 1HG2 VAL A 178      -0.399  -2.119 -37.519  1.00  4.030          H  
ATOM   2871 2HG2 VAL A 178       0.403  -0.549 -37.566  1.00  4.030          H  
ATOM   2872 3HG2 VAL A 178       1.263  -1.987 -38.091  1.00  4.030          H  
ATOM   2873  N   LYS A 179       3.768  -1.169 -37.798  1.00  2.380          N  
ATOM   2874  CA  LYS A 179       4.853  -1.718 -38.611  1.00  2.480          C  
ATOM   2875  C   LYS A 179       6.210  -1.557 -37.909  1.00  2.770          C  
ATOM   2876  O   LYS A 179       6.998  -2.511 -37.833  1.00  2.710          O  
ATOM   2877  CB  LYS A 179       4.865  -1.065 -40.002  1.00  3.430          C  
ATOM   2878  CG  LYS A 179       5.885  -1.628 -40.996  1.00  3.430          C  
ATOM   2879  CD  LYS A 179       5.477  -1.291 -42.479  1.00  3.430          C  
ATOM   2880  CE  LYS A 179       5.723   0.177 -42.906  1.00  3.430          C  
ATOM   2881  NZ  LYS A 179       7.154   0.460 -43.225  1.00  3.430          N  
ATOM   2882  H   LYS A 179       3.162  -0.420 -38.160  1.00  2.860          H  
ATOM   2883  HA  LYS A 179       4.685  -2.784 -38.730  1.00  2.980          H  
ATOM   2884 1HB  LYS A 179       3.905  -1.141 -40.448  1.00  4.120          H  
ATOM   2885 2HB  LYS A 179       5.074  -0.007 -39.885  1.00  4.120          H  
ATOM   2886 1HG  LYS A 179       6.874  -1.226 -40.780  1.00  4.120          H  
ATOM   2887 2HG  LYS A 179       5.916  -2.710 -40.867  1.00  4.120          H  
ATOM   2888 1HD  LYS A 179       6.035  -1.935 -43.161  1.00  4.120          H  
ATOM   2889 2HD  LYS A 179       4.422  -1.504 -42.614  1.00  4.120          H  
ATOM   2890 1HE  LYS A 179       5.129   0.377 -43.798  1.00  4.120          H  
ATOM   2891 2HE  LYS A 179       5.398   0.848 -42.111  1.00  4.120          H  
ATOM   2892 1HZ  LYS A 179       7.257   1.443 -43.539  1.00  4.120          H  
ATOM   2893 2HZ  LYS A 179       7.733   0.306 -42.428  1.00  4.120          H  
ATOM   2894 3HZ  LYS A 179       7.456  -0.135 -43.982  1.00  4.120          H  
ATOM   2895  N   ALA A 180       6.484  -0.351 -37.391  1.00  3.220          N  
ATOM   2896  CA  ALA A 180       7.740  -0.072 -36.697  1.00  3.730          C  
ATOM   2897  C   ALA A 180       7.941  -0.961 -35.463  1.00  3.540          C  
ATOM   2898  O   ALA A 180       9.053  -1.441 -35.197  1.00  3.830          O  
ATOM   2899  CB  ALA A 180       7.776   1.384 -36.276  1.00  5.020          C  
ATOM   2900  H   ALA A 180       5.798   0.405 -37.514  1.00  3.860          H  
ATOM   2901  HA  ALA A 180       8.555  -0.269 -37.395  1.00  4.480          H  
ATOM   2902 1HB  ALA A 180       8.723   1.602 -35.790  1.00  6.020          H  
ATOM   2903 2HB  ALA A 180       7.657   2.019 -37.155  1.00  6.020          H  
ATOM   2904 3HB  ALA A 180       6.959   1.572 -35.581  1.00  6.020          H  
ATOM   2905  N   LYS A 181       6.861  -1.193 -34.724  1.00  3.180          N  
ATOM   2906  CA  LYS A 181       6.921  -2.027 -33.541  1.00  3.270          C  
ATOM   2907  C   LYS A 181       7.092  -3.493 -33.908  1.00  2.900          C  
ATOM   2908  O   LYS A 181       7.852  -4.204 -33.243  1.00  3.270          O  
ATOM   2909  CB  LYS A 181       5.690  -1.836 -32.688  1.00  4.540          C  
ATOM   2910  CG  LYS A 181       5.561  -0.519 -31.955  1.00  4.540          C  
ATOM   2911  CD  LYS A 181       4.250  -0.549 -31.183  1.00  4.540          C  
ATOM   2912  CE  LYS A 181       3.954   0.713 -30.380  1.00  4.540          C  
ATOM   2913  NZ  LYS A 181       4.863   0.879 -29.191  1.00  4.540          N  
ATOM   2914  H   LYS A 181       5.984  -0.732 -34.978  1.00  3.820          H  
ATOM   2915  HA  LYS A 181       7.790  -1.729 -32.957  1.00  3.920          H  
ATOM   2916 1HB  LYS A 181       4.812  -1.918 -33.329  1.00  5.450          H  
ATOM   2917 2HB  LYS A 181       5.647  -2.624 -31.943  1.00  5.450          H  
ATOM   2918 1HG  LYS A 181       6.402  -0.389 -31.279  1.00  5.450          H  
ATOM   2919 2HG  LYS A 181       5.546   0.301 -32.674  1.00  5.450          H  
ATOM   2920 1HD  LYS A 181       3.429  -0.689 -31.896  1.00  5.450          H  
ATOM   2921 2HD  LYS A 181       4.245  -1.400 -30.502  1.00  5.450          H  
ATOM   2922 1HE  LYS A 181       4.044   1.585 -31.027  1.00  5.450          H  
ATOM   2923 2HE  LYS A 181       2.925   0.649 -30.022  1.00  5.450          H  
ATOM   2924 1HZ  LYS A 181       4.570   1.735 -28.681  1.00  5.450          H  
ATOM   2925 2HZ  LYS A 181       4.763   0.086 -28.577  1.00  5.450          H  
ATOM   2926 3HZ  LYS A 181       5.819   0.963 -29.478  1.00  5.450          H  
ATOM   2927  N   ILE A 182       6.412  -3.958 -34.961  1.00  2.290          N  
ATOM   2928  CA  ILE A 182       6.551  -5.344 -35.353  1.00  2.000          C  
ATOM   2929  C   ILE A 182       7.988  -5.616 -35.717  1.00  2.380          C  
ATOM   2930  O   ILE A 182       8.589  -6.543 -35.174  1.00  2.610          O  
ATOM   2931  CB  ILE A 182       5.629  -5.722 -36.545  1.00  2.920          C  
ATOM   2932  CG1 ILE A 182       4.155  -5.697 -36.109  1.00  2.920          C  
ATOM   2933  CG2 ILE A 182       6.014  -7.115 -37.085  1.00  2.920          C  
ATOM   2934  CD1 ILE A 182       3.141  -5.708 -37.250  1.00  2.920          C  
ATOM   2935  H   ILE A 182       5.755  -3.351 -35.462  1.00  2.750          H  
ATOM   2936  HA  ILE A 182       6.290  -5.974 -34.503  1.00  2.400          H  
ATOM   2937  HB  ILE A 182       5.748  -4.979 -37.341  1.00  3.500          H  
ATOM   2938 1HG1 ILE A 182       3.974  -6.569 -35.489  1.00  3.500          H  
ATOM   2939 2HG1 ILE A 182       3.989  -4.829 -35.514  1.00  3.500          H  
ATOM   2940 1HG2 ILE A 182       5.393  -7.384 -37.931  1.00  3.500          H  
ATOM   2941 2HG2 ILE A 182       7.043  -7.107 -37.418  1.00  3.500          H  
ATOM   2942 3HG2 ILE A 182       5.898  -7.866 -36.301  1.00  3.500          H  
ATOM   2943 1HD1 ILE A 182       2.130  -5.690 -36.841  1.00  3.500          H  
ATOM   2944 2HD1 ILE A 182       3.293  -4.825 -37.865  1.00  3.500          H  
ATOM   2945 3HD1 ILE A 182       3.253  -6.597 -37.862  1.00  3.500          H  
ATOM   2946  N   GLN A 183       8.615  -4.783 -36.560  1.00  2.710          N  
ATOM   2947  CA  GLN A 183       9.972  -5.162 -36.946  1.00  3.250          C  
ATOM   2948  C   GLN A 183      10.934  -5.180 -35.772  1.00  3.770          C  
ATOM   2949  O   GLN A 183      11.798  -6.069 -35.703  1.00  4.020          O  
ATOM   2950  CB  GLN A 183      10.522  -4.241 -38.057  1.00  4.330          C  
ATOM   2951  CG  GLN A 183      10.708  -2.792 -37.745  1.00  4.330          C  
ATOM   2952  CD  GLN A 183      12.062  -2.457 -37.124  1.00  4.330          C  
ATOM   2953  OE1 GLN A 183      13.107  -3.013 -37.497  1.00  4.330          O  
ATOM   2954  NE2 GLN A 183      12.044  -1.551 -36.160  1.00  4.330          N  
ATOM   2955  H   GLN A 183       8.120  -3.984 -36.974  1.00  3.250          H  
ATOM   2956  HA  GLN A 183       9.930  -6.169 -37.360  1.00  3.900          H  
ATOM   2957 1HB  GLN A 183      11.505  -4.587 -38.326  1.00  5.200          H  
ATOM   2958 2HB  GLN A 183       9.904  -4.316 -38.922  1.00  5.200          H  
ATOM   2959 1HG  GLN A 183      10.606  -2.229 -38.667  1.00  5.200          H  
ATOM   2960 2HG  GLN A 183       9.941  -2.507 -37.074  1.00  5.200          H  
ATOM   2961 1HE2 GLN A 183      12.897  -1.299 -35.691  1.00  5.200          H  
ATOM   2962 2HE2 GLN A 183      11.162  -1.136 -35.876  1.00  5.200          H  
ATOM   2963  N   ASP A 184      10.708  -4.298 -34.782  1.00  4.050          N  
ATOM   2964  CA  ASP A 184      11.551  -4.235 -33.599  1.00  4.740          C  
ATOM   2965  C   ASP A 184      11.423  -5.520 -32.763  1.00  4.750          C  
ATOM   2966  O   ASP A 184      12.407  -5.999 -32.190  1.00  5.280          O  
ATOM   2967  CB  ASP A 184      11.163  -3.002 -32.763  1.00  6.360          C  
ATOM   2968  CG  ASP A 184      12.173  -2.602 -31.673  1.00  6.360          C  
ATOM   2969  OD1 ASP A 184      13.274  -2.218 -32.015  1.00  6.360          O  
ATOM   2970  OD2 ASP A 184      11.820  -2.642 -30.514  1.00  6.360          O  
ATOM   2971  H   ASP A 184       9.991  -3.575 -34.899  1.00  4.860          H  
ATOM   2972  HA  ASP A 184      12.586  -4.130 -33.920  1.00  5.690          H  
ATOM   2973 1HB  ASP A 184      11.014  -2.155 -33.430  1.00  7.630          H  
ATOM   2974 2HB  ASP A 184      10.198  -3.197 -32.285  1.00  7.630          H  
ATOM   2975  N   LYS A 185      10.210  -6.093 -32.720  1.00  4.260          N  
ATOM   2976  CA  LYS A 185       9.958  -7.303 -31.943  1.00  4.440          C  
ATOM   2977  C   LYS A 185      10.379  -8.597 -32.651  1.00  4.370          C  
ATOM   2978  O   LYS A 185      10.881  -9.518 -32.003  1.00  4.900          O  
ATOM   2979  CB  LYS A 185       8.468  -7.414 -31.591  1.00  6.140          C  
ATOM   2980  CG  LYS A 185       7.897  -6.349 -30.628  1.00  6.140          C  
ATOM   2981  CD  LYS A 185       8.472  -6.447 -29.206  1.00  6.140          C  
ATOM   2982  CE  LYS A 185       7.718  -5.511 -28.253  1.00  6.140          C  
ATOM   2983  NZ  LYS A 185       8.269  -5.529 -26.860  1.00  6.140          N  
ATOM   2984  H   LYS A 185       9.435  -5.635 -33.213  1.00  5.110          H  
ATOM   2985  HA  LYS A 185      10.538  -7.238 -31.026  1.00  5.330          H  
ATOM   2986 1HB  LYS A 185       7.885  -7.357 -32.515  1.00  7.370          H  
ATOM   2987 2HB  LYS A 185       8.276  -8.385 -31.151  1.00  7.370          H  
ATOM   2988 1HG  LYS A 185       8.136  -5.361 -31.022  1.00  7.370          H  
ATOM   2989 2HG  LYS A 185       6.811  -6.448 -30.588  1.00  7.370          H  
ATOM   2990 1HD  LYS A 185       8.391  -7.475 -28.844  1.00  7.370          H  
ATOM   2991 2HD  LYS A 185       9.521  -6.157 -29.213  1.00  7.370          H  
ATOM   2992 1HE  LYS A 185       7.761  -4.492 -28.637  1.00  7.370          H  
ATOM   2993 2HE  LYS A 185       6.675  -5.828 -28.215  1.00  7.370          H  
ATOM   2994 1HZ  LYS A 185       7.692  -4.903 -26.276  1.00  7.370          H  
ATOM   2995 2HZ  LYS A 185       8.211  -6.463 -26.479  1.00  7.370          H  
ATOM   2996 3HZ  LYS A 185       9.225  -5.220 -26.854  1.00  7.370          H  
ATOM   2997  N   GLU A 186      10.164  -8.691 -33.970  1.00  3.790          N  
ATOM   2998  CA  GLU A 186      10.487  -9.937 -34.673  1.00  3.820          C  
ATOM   2999  C   GLU A 186      11.863  -9.998 -35.361  1.00  4.090          C  
ATOM   3000  O   GLU A 186      12.308 -11.090 -35.715  1.00  4.330          O  
ATOM   3001  CB  GLU A 186       9.385 -10.313 -35.669  1.00  5.340          C  
ATOM   3002  CG  GLU A 186       9.221  -9.413 -36.853  1.00  5.340          C  
ATOM   3003  CD  GLU A 186       8.103  -9.835 -37.694  1.00  5.340          C  
ATOM   3004  OE1 GLU A 186       7.590 -10.888 -37.436  1.00  5.340          O  
ATOM   3005  OE2 GLU A 186       7.737  -9.136 -38.606  1.00  5.340          O  
ATOM   3006  H   GLU A 186       9.723  -7.908 -34.462  1.00  4.550          H  
ATOM   3007  HA  GLU A 186      10.485 -10.729 -33.924  1.00  4.580          H  
ATOM   3008 1HB  GLU A 186       9.572 -11.318 -36.043  1.00  6.400          H  
ATOM   3009 2HB  GLU A 186       8.442 -10.335 -35.151  1.00  6.400          H  
ATOM   3010 1HG  GLU A 186       9.029  -8.427 -36.514  1.00  6.400          H  
ATOM   3011 2HG  GLU A 186      10.120  -9.383 -37.406  1.00  6.400          H  
ATOM   3012  N   GLY A 187      12.558  -8.866 -35.542  1.00  4.210          N  
ATOM   3013  CA  GLY A 187      13.872  -8.904 -36.194  1.00  4.650          C  
ATOM   3014  C   GLY A 187      13.817  -8.864 -37.719  1.00  4.390          C  
ATOM   3015  O   GLY A 187      14.708  -9.387 -38.395  1.00  4.630          O  
ATOM   3016  H   GLY A 187      12.167  -7.963 -35.278  1.00  5.050          H  
ATOM   3017 1HA  GLY A 187      14.461  -8.059 -35.834  1.00  5.580          H  
ATOM   3018 2HA  GLY A 187      14.397  -9.803 -35.877  1.00  5.580          H  
ATOM   3019  N   ILE A 188      12.745  -8.292 -38.250  1.00  4.020          N  
ATOM   3020  CA  ILE A 188      12.543  -8.192 -39.700  1.00  3.970          C  
ATOM   3021  C   ILE A 188      12.492  -6.729 -40.140  1.00  4.120          C  
ATOM   3022  O   ILE A 188      11.420  -6.133 -40.106  1.00  3.830          O  
ATOM   3023  CB  ILE A 188      11.256  -8.924 -40.144  1.00  5.580          C  
ATOM   3024  CG1 ILE A 188      11.288 -10.459 -39.752  1.00  5.580          C  
ATOM   3025  CG2 ILE A 188      11.010  -8.719 -41.640  1.00  5.580          C  
ATOM   3026  CD1 ILE A 188      12.369 -11.298 -40.403  1.00  5.580          C  
ATOM   3027  H   ILE A 188      12.123  -7.824 -37.582  1.00  4.820          H  
ATOM   3028  HA  ILE A 188      13.348  -8.705 -40.196  1.00  4.760          H  
ATOM   3029  HB  ILE A 188      10.423  -8.511 -39.599  1.00  6.690          H  
ATOM   3030 1HG1 ILE A 188      11.440 -10.549 -38.684  1.00  6.690          H  
ATOM   3031 2HG1 ILE A 188      10.319 -10.893 -40.007  1.00  6.690          H  
ATOM   3032 1HG2 ILE A 188      10.100  -9.205 -41.925  1.00  6.690          H  
ATOM   3033 2HG2 ILE A 188      10.921  -7.665 -41.882  1.00  6.690          H  
ATOM   3034 3HG2 ILE A 188      11.830  -9.134 -42.195  1.00  6.690          H  
ATOM   3035 1HD1 ILE A 188      12.278 -12.323 -40.052  1.00  6.690          H  
ATOM   3036 2HD1 ILE A 188      12.260 -11.281 -41.484  1.00  6.690          H  
ATOM   3037 3HD1 ILE A 188      13.353 -10.924 -40.135  1.00  6.690          H  
ATOM   3038  N   PRO A 189      13.556  -6.180 -40.750  1.00  4.680          N  
ATOM   3039  CA  PRO A 189      13.708  -4.773 -41.094  1.00  5.070          C  
ATOM   3040  C   PRO A 189      12.603  -4.262 -42.036  1.00  4.810          C  
ATOM   3041  O   PRO A 189      12.107  -5.049 -42.851  1.00  4.600          O  
ATOM   3042  CB  PRO A 189      15.064  -4.761 -41.831  1.00  7.610          C  
ATOM   3043  CG  PRO A 189      15.801  -5.955 -41.310  1.00  7.610          C  
ATOM   3044  CD  PRO A 189      14.749  -7.001 -41.068  1.00  7.610          C  
ATOM   3045  HA  PRO A 189      13.775  -4.225 -40.152  1.00  6.080          H  
ATOM   3046 1HB  PRO A 189      14.913  -4.800 -42.920  1.00  9.130          H  
ATOM   3047 2HB  PRO A 189      15.601  -3.825 -41.617  1.00  9.130          H  
ATOM   3048 1HG  PRO A 189      16.564  -6.281 -42.037  1.00  9.130          H  
ATOM   3049 2HG  PRO A 189      16.340  -5.690 -40.390  1.00  9.130          H  
ATOM   3050 1HD  PRO A 189      14.573  -7.626 -41.957  1.00  9.130          H  
ATOM   3051 2HD  PRO A 189      15.104  -7.577 -40.198  1.00  9.130          H  
ATOM   3052  N   PRO A 190      12.262  -2.944 -41.969  1.00  5.010          N  
ATOM   3053  CA  PRO A 190      11.308  -2.193 -42.793  1.00  4.950          C  
ATOM   3054  C   PRO A 190      11.362  -2.503 -44.291  1.00  5.440          C  
ATOM   3055  O   PRO A 190      10.378  -2.321 -44.997  1.00  5.470          O  
ATOM   3056  CB  PRO A 190      11.719  -0.741 -42.529  1.00  7.430          C  
ATOM   3057  CG  PRO A 190      12.265  -0.753 -41.133  1.00  7.430          C  
ATOM   3058  CD  PRO A 190      12.969  -2.071 -40.988  1.00  7.430          C  
ATOM   3059  HA  PRO A 190      10.300  -2.367 -42.402  1.00  5.940          H  
ATOM   3060 1HB  PRO A 190      12.464  -0.421 -43.280  1.00  8.910          H  
ATOM   3061 2HB  PRO A 190      10.850  -0.077 -42.643  1.00  8.910          H  
ATOM   3062 1HG  PRO A 190      12.942   0.104 -40.985  1.00  8.910          H  
ATOM   3063 2HG  PRO A 190      11.447  -0.631 -40.410  1.00  8.910          H  
ATOM   3064 1HD  PRO A 190      14.037  -1.973 -41.223  1.00  8.910          H  
ATOM   3065 2HD  PRO A 190      12.791  -2.396 -39.967  1.00  8.910          H  
ATOM   3066  N   ASP A 191      12.517  -2.954 -44.782  1.00  5.950          N  
ATOM   3067  CA  ASP A 191      12.684  -3.269 -46.192  1.00  6.530          C  
ATOM   3068  C   ASP A 191      11.827  -4.476 -46.578  1.00  6.260          C  
ATOM   3069  O   ASP A 191      11.380  -4.605 -47.723  1.00  6.690          O  
ATOM   3070  CB  ASP A 191      14.144  -3.599 -46.484  1.00  8.910          C  
ATOM   3071  CG  ASP A 191      15.079  -2.403 -46.404  1.00  8.910          C  
ATOM   3072  OD1 ASP A 191      14.631  -1.283 -46.406  1.00  8.910          O  
ATOM   3073  OD2 ASP A 191      16.254  -2.637 -46.318  1.00  8.910          O  
ATOM   3074  H   ASP A 191      13.311  -3.071 -44.175  1.00  7.140          H  
ATOM   3075  HA  ASP A 191      12.373  -2.410 -46.786  1.00  7.840          H  
ATOM   3076 1HB  ASP A 191      14.487  -4.357 -45.779  1.00 10.690          H  
ATOM   3077 2HB  ASP A 191      14.218  -4.031 -47.482  1.00 10.690          H  
ATOM   3078  N   GLN A 192      11.631  -5.390 -45.622  1.00  5.630          N  
ATOM   3079  CA  GLN A 192      10.855  -6.598 -45.844  1.00  5.400          C  
ATOM   3080  C   GLN A 192       9.417  -6.415 -45.372  1.00  4.890          C  
ATOM   3081  O   GLN A 192       8.496  -7.047 -45.892  1.00  4.860          O  
ATOM   3082  CB  GLN A 192      11.481  -7.764 -45.088  1.00  7.650          C  
ATOM   3083  CG  GLN A 192      12.857  -8.172 -45.556  1.00  7.650          C  
ATOM   3084  CD  GLN A 192      13.419  -9.329 -44.736  1.00  7.650          C  
ATOM   3085  OE1 GLN A 192      12.673 -10.197 -44.280  1.00  7.650          O  
ATOM   3086  NE2 GLN A 192      14.731  -9.342 -44.546  1.00  7.650          N  
ATOM   3087  H   GLN A 192      12.015  -5.247 -44.686  1.00  6.760          H  
ATOM   3088  HA  GLN A 192      10.842  -6.818 -46.910  1.00  6.480          H  
ATOM   3089 1HB  GLN A 192      11.590  -7.465 -44.059  1.00  9.180          H  
ATOM   3090 2HB  GLN A 192      10.818  -8.627 -45.116  1.00  9.180          H  
ATOM   3091 1HG  GLN A 192      12.802  -8.473 -46.600  1.00  9.180          H  
ATOM   3092 2HG  GLN A 192      13.525  -7.319 -45.445  1.00  9.180          H  
ATOM   3093 1HE2 GLN A 192      15.154 -10.081 -44.017  1.00  9.180          H  
ATOM   3094 2HE2 GLN A 192      15.301  -8.616 -44.934  1.00  9.180          H  
ATOM   3095  N   GLN A 193       9.231  -5.547 -44.380  1.00  4.620          N  
ATOM   3096  CA  GLN A 193       7.911  -5.358 -43.784  1.00  4.190          C  
ATOM   3097  C   GLN A 193       6.794  -4.930 -44.712  1.00  4.430          C  
ATOM   3098  O   GLN A 193       6.887  -3.941 -45.446  1.00  4.670          O  
ATOM   3099  CB  GLN A 193       7.925  -4.311 -42.685  1.00  6.040          C  
ATOM   3100  CG  GLN A 193       8.607  -4.681 -41.426  1.00  6.040          C  
ATOM   3101  CD  GLN A 193       7.846  -5.762 -40.670  1.00  6.040          C  
ATOM   3102  OE1 GLN A 193       6.607  -5.751 -40.617  1.00  6.040          O  
ATOM   3103  NE2 GLN A 193       8.582  -6.682 -40.084  1.00  6.040          N  
ATOM   3104  H   GLN A 193      10.053  -5.086 -43.989  1.00  5.540          H  
ATOM   3105  HA  GLN A 193       7.621  -6.302 -43.345  1.00  5.030          H  
ATOM   3106 1HB  GLN A 193       8.367  -3.400 -43.068  1.00  7.250          H  
ATOM   3107 2HB  GLN A 193       6.898  -4.087 -42.436  1.00  7.250          H  
ATOM   3108 1HG  GLN A 193       9.606  -5.054 -41.651  1.00  7.250          H  
ATOM   3109 2HG  GLN A 193       8.666  -3.794 -40.798  1.00  7.250          H  
ATOM   3110 1HE2 GLN A 193       8.164  -7.458 -39.549  1.00  7.250          H  
ATOM   3111 2HE2 GLN A 193       9.603  -6.629 -40.153  1.00  7.250          H  
ATOM   3112  N   ARG A 194       5.684  -5.632 -44.567  1.00  4.520          N  
ATOM   3113  CA  ARG A 194       4.431  -5.385 -45.257  1.00  4.860          C  
ATOM   3114  C   ARG A 194       3.349  -5.657 -44.242  1.00  4.590          C  
ATOM   3115  O   ARG A 194       3.523  -6.522 -43.390  1.00  4.570          O  
ATOM   3116  CB  ARG A 194       4.225  -6.289 -46.471  1.00  6.670          C  
ATOM   3117  CG  ARG A 194       5.247  -6.127 -47.599  1.00  6.670          C  
ATOM   3118  CD  ARG A 194       5.112  -4.802 -48.284  1.00  6.670          C  
ATOM   3119  NE  ARG A 194       5.993  -4.672 -49.429  1.00  6.670          N  
ATOM   3120  CZ  ARG A 194       7.305  -4.313 -49.380  1.00  6.670          C  
ATOM   3121  NH1 ARG A 194       7.917  -4.083 -48.222  1.00  6.670          N  
ATOM   3122  NH2 ARG A 194       7.985  -4.194 -50.511  1.00  6.670          N  
ATOM   3123  H   ARG A 194       5.717  -6.417 -43.927  1.00  5.420          H  
ATOM   3124  HA  ARG A 194       4.368  -4.339 -45.558  1.00  5.830          H  
ATOM   3125 1HB  ARG A 194       4.241  -7.334 -46.153  1.00  8.000          H  
ATOM   3126 2HB  ARG A 194       3.237  -6.094 -46.894  1.00  8.000          H  
ATOM   3127 1HG  ARG A 194       6.252  -6.225 -47.203  1.00  8.000          H  
ATOM   3128 2HG  ARG A 194       5.077  -6.904 -48.343  1.00  8.000          H  
ATOM   3129 1HD  ARG A 194       4.084  -4.684 -48.640  1.00  8.000          H  
ATOM   3130 2HD  ARG A 194       5.337  -3.994 -47.600  1.00  8.000          H  
ATOM   3131  HE  ARG A 194       5.556  -4.803 -50.357  1.00  8.000          H  
ATOM   3132 1HH1 ARG A 194       7.419  -4.157 -47.320  1.00  8.000          H  
ATOM   3133 2HH1 ARG A 194       8.896  -3.817 -48.202  1.00  8.000          H  
ATOM   3134 1HH2 ARG A 194       7.523  -4.367 -51.402  1.00  8.000          H  
ATOM   3135 2HH2 ARG A 194       8.958  -3.928 -50.489  1.00  8.000          H  
ATOM   3136  N   LEU A 195       2.251  -4.926 -44.301  1.00  4.540          N  
ATOM   3137  CA  LEU A 195       1.164  -5.237 -43.355  1.00  4.420          C  
ATOM   3138  C   LEU A 195      -0.024  -5.886 -44.071  1.00  5.120          C  
ATOM   3139  O   LEU A 195      -0.563  -5.343 -45.041  1.00  5.450          O  
ATOM   3140  CB  LEU A 195       0.729  -4.009 -42.555  1.00  6.240          C  
ATOM   3141  CG  LEU A 195       1.785  -3.244 -41.736  1.00  6.240          C  
ATOM   3142  CD1 LEU A 195       1.091  -2.058 -41.040  1.00  6.240          C  
ATOM   3143  CD2 LEU A 195       2.426  -4.158 -40.699  1.00  6.240          C  
ATOM   3144  H   LEU A 195       2.193  -4.206 -45.031  1.00  5.450          H  
ATOM   3145  HA  LEU A 195       1.521  -5.980 -42.643  1.00  5.300          H  
ATOM   3146 1HB  LEU A 195       0.188  -3.317 -43.191  1.00  7.480          H  
ATOM   3147 2HB  LEU A 195       0.081  -4.381 -41.827  1.00  7.480          H  
ATOM   3148  HG  LEU A 195       2.546  -2.860 -42.403  1.00  7.480          H  
ATOM   3149 1HD1 LEU A 195       1.787  -1.481 -40.466  1.00  7.480          H  
ATOM   3150 2HD1 LEU A 195       0.634  -1.415 -41.767  1.00  7.480          H  
ATOM   3151 3HD1 LEU A 195       0.334  -2.428 -40.373  1.00  7.480          H  
ATOM   3152 1HD2 LEU A 195       3.146  -3.600 -40.138  1.00  7.480          H  
ATOM   3153 2HD2 LEU A 195       1.662  -4.545 -40.022  1.00  7.480          H  
ATOM   3154 3HD2 LEU A 195       2.932  -4.993 -41.183  1.00  7.480          H  
ATOM   3155  N   ILE A 196      -0.403  -7.086 -43.616  1.00  5.440          N  
ATOM   3156  CA  ILE A 196      -1.426  -7.893 -44.290  1.00  6.160          C  
ATOM   3157  C   ILE A 196      -2.757  -8.204 -43.581  1.00  6.400          C  
ATOM   3158  O   ILE A 196      -2.789  -8.704 -42.449  1.00  6.310          O  
ATOM   3159  CB  ILE A 196      -0.761  -9.209 -44.726  1.00  8.340          C  
ATOM   3160  CG1 ILE A 196       0.362  -8.827 -45.680  1.00  8.340          C  
ATOM   3161  CG2 ILE A 196      -1.759 -10.196 -45.331  1.00  8.340          C  
ATOM   3162  CD1 ILE A 196       1.221  -9.883 -46.139  1.00  8.340          C  
ATOM   3163  H   ILE A 196       0.104  -7.487 -42.820  1.00  6.530          H  
ATOM   3164  HA  ILE A 196      -1.680  -7.354 -45.189  1.00  7.390          H  
ATOM   3165  HB  ILE A 196      -0.292  -9.669 -43.860  1.00 10.000          H  
ATOM   3166 1HG1 ILE A 196      -0.071  -8.353 -46.484  1.00 10.000          H  
ATOM   3167 2HG1 ILE A 196       1.024  -8.137 -45.178  1.00 10.000          H  
ATOM   3168 1HG2 ILE A 196      -1.246 -11.076 -45.594  1.00 10.000          H  
ATOM   3169 2HG2 ILE A 196      -2.525 -10.452 -44.606  1.00 10.000          H  
ATOM   3170 3HG2 ILE A 196      -2.222  -9.752 -46.216  1.00 10.000          H  
ATOM   3171 1HD1 ILE A 196       1.991  -9.463 -46.789  1.00 10.000          H  
ATOM   3172 2HD1 ILE A 196       1.670 -10.330 -45.296  1.00 10.000          H  
ATOM   3173 3HD1 ILE A 196       0.673 -10.606 -46.681  1.00 10.000          H  
ATOM   3174  N   PHE A 197      -3.870  -7.934 -44.290  1.00  6.820          N  
ATOM   3175  CA  PHE A 197      -5.218  -8.204 -43.781  1.00  7.200          C  
ATOM   3176  C   PHE A 197      -6.008  -9.153 -44.658  1.00  7.910          C  
ATOM   3177  O   PHE A 197      -6.411  -8.791 -45.763  1.00  8.010          O  
ATOM   3178  CB  PHE A 197      -6.100  -6.965 -43.719  1.00  9.930          C  
ATOM   3179  CG  PHE A 197      -7.402  -7.302 -43.113  1.00  9.930          C  
ATOM   3180  CD1 PHE A 197      -7.487  -7.626 -41.766  1.00  9.930          C  
ATOM   3181  CD2 PHE A 197      -8.547  -7.336 -43.880  1.00  9.930          C  
ATOM   3182  CE1 PHE A 197      -8.690  -7.972 -41.210  1.00  9.930          C  
ATOM   3183  CE2 PHE A 197      -9.750  -7.686 -43.325  1.00  9.930          C  
ATOM   3184  CZ  PHE A 197      -9.823  -8.006 -41.989  1.00  9.930          C  
ATOM   3185  H   PHE A 197      -3.735  -7.544 -45.228  1.00  8.180          H  
ATOM   3186  HA  PHE A 197      -5.130  -8.646 -42.788  1.00  8.640          H  
ATOM   3187 1HB  PHE A 197      -5.672  -6.183 -43.187  1.00 11.910          H  
ATOM   3188 2HB  PHE A 197      -6.282  -6.607 -44.728  1.00 11.910          H  
ATOM   3189  HD1 PHE A 197      -6.586  -7.606 -41.143  1.00 11.910          H  
ATOM   3190  HD2 PHE A 197      -8.484  -7.091 -44.945  1.00 11.910          H  
ATOM   3191  HE1 PHE A 197      -8.748  -8.223 -40.149  1.00 11.910          H  
ATOM   3192  HE2 PHE A 197     -10.646  -7.714 -43.945  1.00 11.910          H  
ATOM   3193  HZ  PHE A 197     -10.779  -8.284 -41.548  1.00 11.910          H  
ATOM   3194  N   ALA A 198      -6.260 -10.362 -44.180  1.00  8.490          N  
ATOM   3195  CA  ALA A 198      -7.029 -11.339 -44.950  1.00  9.290          C  
ATOM   3196  C   ALA A 198      -6.521 -11.471 -46.387  1.00  9.480          C  
ATOM   3197  O   ALA A 198      -7.313 -11.560 -47.326  1.00 10.060          O  
ATOM   3198  CB  ALA A 198      -8.500 -10.950 -44.958  1.00 12.690          C  
ATOM   3199  H   ALA A 198      -5.920 -10.607 -43.262  1.00 10.190          H  
ATOM   3200  HA  ALA A 198      -6.921 -12.308 -44.464  1.00 11.150          H  
ATOM   3201 1HB  ALA A 198      -9.070 -11.698 -45.501  1.00 15.220          H  
ATOM   3202 2HB  ALA A 198      -8.867 -10.886 -43.933  1.00 15.220          H  
ATOM   3203 3HB  ALA A 198      -8.622  -9.984 -45.446  1.00 15.220          H  
ATOM   3204  N   GLY A 199      -5.205 -11.470 -46.561  1.00  9.060          N  
ATOM   3205  CA  GLY A 199      -4.597 -11.613 -47.873  1.00  9.310          C  
ATOM   3206  C   GLY A 199      -4.313 -10.299 -48.624  1.00  9.080          C  
ATOM   3207  O   GLY A 199      -3.612 -10.331 -49.643  1.00  9.360          O  
ATOM   3208  H   GLY A 199      -4.612 -11.389 -45.747  1.00 10.870          H  
ATOM   3209 1HA  GLY A 199      -3.666 -12.163 -47.761  1.00 11.170          H  
ATOM   3210 2HA  GLY A 199      -5.255 -12.229 -48.479  1.00 11.170          H  
ATOM   3211  N   LYS A 200      -4.846  -9.167 -48.147  1.00  8.670          N  
ATOM   3212  CA  LYS A 200      -4.637  -7.855 -48.776  1.00  8.550          C  
ATOM   3213  C   LYS A 200      -3.359  -7.283 -48.197  1.00  7.790          C  
ATOM   3214  O   LYS A 200      -3.151  -7.384 -46.991  1.00  7.200          O  
ATOM   3215  CB  LYS A 200      -5.799  -6.903 -48.459  1.00 12.020          C  
ATOM   3216  CG  LYS A 200      -7.202  -7.381 -48.879  1.00 12.020          C  
ATOM   3217  CD  LYS A 200      -7.374  -7.480 -50.397  1.00 12.020          C  
ATOM   3218  CE  LYS A 200      -8.818  -7.827 -50.760  1.00 12.020          C  
ATOM   3219  NZ  LYS A 200      -9.022  -7.923 -52.230  1.00 12.020          N  
ATOM   3220  H   LYS A 200      -5.430  -9.207 -47.309  1.00 10.400          H  
ATOM   3221  HA  LYS A 200      -4.514  -7.973 -49.853  1.00 10.260          H  
ATOM   3222 1HB  LYS A 200      -5.832  -6.732 -47.382  1.00 14.420          H  
ATOM   3223 2HB  LYS A 200      -5.616  -5.934 -48.931  1.00 14.420          H  
ATOM   3224 1HG  LYS A 200      -7.385  -8.367 -48.436  1.00 14.420          H  
ATOM   3225 2HG  LYS A 200      -7.942  -6.688 -48.480  1.00 14.420          H  
ATOM   3226 1HD  LYS A 200      -7.099  -6.536 -50.869  1.00 14.420          H  
ATOM   3227 2HD  LYS A 200      -6.728  -8.269 -50.795  1.00 14.420          H  
ATOM   3228 1HE  LYS A 200      -9.073  -8.784 -50.307  1.00 14.420          H  
ATOM   3229 2HE  LYS A 200      -9.480  -7.059 -50.363  1.00 14.420          H  
ATOM   3230 1HZ  LYS A 200      -9.976  -8.158 -52.431  1.00 14.420          H  
ATOM   3231 2HZ  LYS A 200      -8.794  -7.047 -52.668  1.00 14.420          H  
ATOM   3232 3HZ  LYS A 200      -8.411  -8.653 -52.626  1.00 14.420          H  
ATOM   3233  N   GLN A 201      -2.540  -6.575 -48.977  1.00  7.870          N  
ATOM   3234  CA  GLN A 201      -1.324  -6.084 -48.330  1.00  7.260          C  
ATOM   3235  C   GLN A 201      -0.952  -4.646 -48.597  1.00  7.200          C  
ATOM   3236  O   GLN A 201      -1.144  -4.120 -49.692  1.00  7.720          O  
ATOM   3237  CB  GLN A 201      -0.155  -6.988 -48.730  1.00 10.410          C  
ATOM   3238  CG  GLN A 201       0.248  -6.976 -50.162  1.00 10.410          C  
ATOM   3239  CD  GLN A 201       1.333  -8.014 -50.400  1.00 10.410          C  
ATOM   3240  OE1 GLN A 201       2.232  -8.194 -49.568  1.00 10.410          O  
ATOM   3241  NE2 GLN A 201       1.248  -8.710 -51.529  1.00 10.410          N  
ATOM   3242  H   GLN A 201      -2.727  -6.432 -49.961  1.00  9.440          H  
ATOM   3243  HA  GLN A 201      -1.449  -6.160 -47.255  1.00  8.710          H  
ATOM   3244 1HB  GLN A 201       0.719  -6.757 -48.117  1.00 12.490          H  
ATOM   3245 2HB  GLN A 201      -0.437  -8.017 -48.550  1.00 12.490          H  
ATOM   3246 1HG  GLN A 201      -0.611  -7.220 -50.782  1.00 12.490          H  
ATOM   3247 2HG  GLN A 201       0.646  -5.993 -50.426  1.00 12.490          H  
ATOM   3248 1HE2 GLN A 201       1.934  -9.410 -51.740  1.00 12.490          H  
ATOM   3249 2HE2 GLN A 201       0.501  -8.532 -52.170  1.00 12.490          H  
ATOM   3250  N   LEU A 202      -0.320  -4.072 -47.571  1.00  6.630          N  
ATOM   3251  CA  LEU A 202       0.198  -2.717 -47.532  1.00  6.590          C  
ATOM   3252  C   LEU A 202       1.635  -2.495 -47.907  1.00  6.600          C  
ATOM   3253  O   LEU A 202       2.549  -3.028 -47.260  1.00  6.360          O  
ATOM   3254  CB  LEU A 202       0.117  -2.179 -46.100  1.00  9.240          C  
ATOM   3255  CG  LEU A 202       0.712  -0.753 -45.873  1.00  9.240          C  
ATOM   3256  CD1 LEU A 202      -0.101   0.218 -46.624  1.00  9.240          C  
ATOM   3257  CD2 LEU A 202       0.782  -0.422 -44.392  1.00  9.240          C  
ATOM   3258  H   LEU A 202      -0.281  -4.622 -46.714  1.00  7.960          H  
ATOM   3259  HA  LEU A 202      -0.408  -2.128 -48.207  1.00  7.910          H  
ATOM   3260 1HB  LEU A 202      -0.894  -2.185 -45.802  1.00 11.090          H  
ATOM   3261 2HB  LEU A 202       0.649  -2.857 -45.460  1.00 11.090          H  
ATOM   3262  HG  LEU A 202       1.723  -0.699 -46.255  1.00 11.090          H  
ATOM   3263 1HD1 LEU A 202       0.311   1.143 -46.488  1.00 11.090          H  
ATOM   3264 2HD1 LEU A 202      -0.095   0.006 -47.670  1.00 11.090          H  
ATOM   3265 3HD1 LEU A 202      -1.098   0.213 -46.278  1.00 11.090          H  
ATOM   3266 1HD2 LEU A 202       1.210   0.576 -44.267  1.00 11.090          H  
ATOM   3267 2HD2 LEU A 202      -0.191  -0.445 -43.938  1.00 11.090          H  
ATOM   3268 3HD2 LEU A 202       1.419  -1.148 -43.913  1.00 11.090          H  
ATOM   3269  N   GLU A 203       1.818  -1.584 -48.865  1.00  6.950          N  
ATOM   3270  CA  GLU A 203       3.134  -1.135 -49.306  1.00  7.170          C  
ATOM   3271  C   GLU A 203       3.552   0.136 -48.554  1.00  6.920          C  
ATOM   3272  O   GLU A 203       2.725   0.991 -48.215  1.00  6.990          O  
ATOM   3273  CB  GLU A 203       3.148  -0.891 -50.816  1.00  9.950          C  
ATOM   3274  CG  GLU A 203       2.991  -2.149 -51.663  1.00  9.950          C  
ATOM   3275  CD  GLU A 203       4.250  -2.975 -51.661  1.00  9.950          C  
ATOM   3276  OE1 GLU A 203       5.301  -2.392 -51.569  1.00  9.950          O  
ATOM   3277  OE2 GLU A 203       4.170  -4.180 -51.720  1.00  9.950          O  
ATOM   3278  H   GLU A 203       0.972  -1.197 -49.323  1.00  8.340          H  
ATOM   3279  HA  GLU A 203       3.862  -1.914 -49.083  1.00  8.600          H  
ATOM   3280 1HB  GLU A 203       2.334  -0.206 -51.079  1.00 11.940          H  
ATOM   3281 2HB  GLU A 203       4.083  -0.408 -51.093  1.00 11.940          H  
ATOM   3282 1HG  GLU A 203       2.168  -2.749 -51.265  1.00 11.940          H  
ATOM   3283 2HG  GLU A 203       2.740  -1.863 -52.683  1.00 11.940          H  
ATOM   3284  N   ASP A 204       4.851   0.257 -48.296  1.00  6.810          N  
ATOM   3285  CA  ASP A 204       5.385   1.412 -47.582  1.00  6.710          C  
ATOM   3286  C   ASP A 204       5.069   2.709 -48.322  1.00  7.100          C  
ATOM   3287  O   ASP A 204       5.118   2.767 -49.553  1.00  7.400          O  
ATOM   3288  CB  ASP A 204       6.894   1.289 -47.358  1.00  9.430          C  
ATOM   3289  CG  ASP A 204       7.422   2.324 -46.341  1.00  9.430          C  
ATOM   3290  OD1 ASP A 204       7.436   2.001 -45.151  1.00  9.430          O  
ATOM   3291  OD2 ASP A 204       7.761   3.407 -46.731  1.00  9.430          O  
ATOM   3292  H   ASP A 204       5.482  -0.472 -48.601  1.00  8.170          H  
ATOM   3293  HA  ASP A 204       4.902   1.456 -46.606  1.00  8.050          H  
ATOM   3294 1HB  ASP A 204       7.135   0.286 -47.002  1.00 11.320          H  
ATOM   3295 2HB  ASP A 204       7.413   1.436 -48.307  1.00 11.320          H  
ATOM   3296  N   GLY A 205       4.748   3.751 -47.557  1.00  7.300          N  
ATOM   3297  CA  GLY A 205       4.420   5.066 -48.094  1.00  7.790          C  
ATOM   3298  C   GLY A 205       2.921   5.344 -48.036  1.00  7.690          C  
ATOM   3299  O   GLY A 205       2.493   6.502 -48.153  1.00  8.140          O  
ATOM   3300  H   GLY A 205       4.747   3.630 -46.551  1.00  8.760          H  
ATOM   3301 1HA  GLY A 205       4.957   5.826 -47.525  1.00  9.350          H  
ATOM   3302 2HA  GLY A 205       4.767   5.132 -49.124  1.00  9.350          H  
ATOM   3303  N   ARG A 206       2.133   4.291 -47.818  1.00  7.050          N  
ATOM   3304  CA  ARG A 206       0.685   4.367 -47.703  1.00  7.170          C  
ATOM   3305  C   ARG A 206       0.296   3.755 -46.380  1.00  6.540          C  
ATOM   3306  O   ARG A 206       1.143   3.138 -45.728  1.00  5.900          O  
ATOM   3307  CB  ARG A 206       0.008   3.585 -48.814  1.00  9.990          C  
ATOM   3308  CG  ARG A 206       0.255   4.078 -50.218  1.00  9.990          C  
ATOM   3309  CD  ARG A 206      -0.469   3.228 -51.180  1.00  9.990          C  
ATOM   3310  NE  ARG A 206      -0.243   3.614 -52.558  1.00  9.990          N  
ATOM   3311  CZ  ARG A 206      -0.768   2.966 -53.616  1.00  9.990          C  
ATOM   3312  NH1 ARG A 206      -1.542   1.908 -53.427  1.00  9.990          N  
ATOM   3313  NH2 ARG A 206      -0.505   3.391 -54.847  1.00  9.990          N  
ATOM   3314  H   ARG A 206       2.550   3.352 -47.763  1.00  8.460          H  
ATOM   3315  HA  ARG A 206       0.365   5.406 -47.730  1.00  8.600          H  
ATOM   3316 1HB  ARG A 206       0.354   2.548 -48.779  1.00 11.990          H  
ATOM   3317 2HB  ARG A 206      -1.072   3.566 -48.650  1.00 11.990          H  
ATOM   3318 1HG  ARG A 206      -0.092   5.104 -50.321  1.00 11.990          H  
ATOM   3319 2HG  ARG A 206       1.321   4.023 -50.442  1.00 11.990          H  
ATOM   3320 1HD  ARG A 206      -0.131   2.195 -51.055  1.00 11.990          H  
ATOM   3321 2HD  ARG A 206      -1.540   3.282 -50.976  1.00 11.990          H  
ATOM   3322  HE  ARG A 206       0.346   4.416 -52.734  1.00 11.990          H  
ATOM   3323 1HH1 ARG A 206      -1.754   1.564 -52.463  1.00 11.990          H  
ATOM   3324 2HH1 ARG A 206      -1.935   1.418 -54.212  1.00 11.990          H  
ATOM   3325 1HH2 ARG A 206       0.087   4.199 -54.987  1.00 11.990          H  
ATOM   3326 2HH2 ARG A 206      -0.894   2.910 -55.644  1.00 11.990          H  
ATOM   3327  N   THR A 207      -0.946   3.972 -45.939  1.00  6.880          N  
ATOM   3328  CA  THR A 207      -1.425   3.293 -44.751  1.00  6.510          C  
ATOM   3329  C   THR A 207      -2.779   2.625 -44.993  1.00  6.430          C  
ATOM   3330  O   THR A 207      -2.910   1.600 -45.665  1.00  6.780          O  
ATOM   3331  CB  THR A 207      -1.567   4.270 -43.559  1.00  9.260          C  
ATOM   3332  OG1 THR A 207      -2.448   5.354 -43.916  1.00  9.260          O  
ATOM   3333  CG2 THR A 207      -0.214   4.815 -43.156  1.00  9.260          C  
ATOM   3334  H   THR A 207      -1.600   4.546 -46.450  1.00  8.260          H  
ATOM   3335  HA  THR A 207      -0.712   2.514 -44.478  1.00  7.810          H  
ATOM   3336  HB  THR A 207      -1.982   3.750 -42.729  1.00 11.110          H  
ATOM   3337  HG1 THR A 207      -2.599   5.912 -43.133  1.00 11.110          H  
ATOM   3338 1HG2 THR A 207      -0.330   5.486 -42.306  1.00 11.110          H  
ATOM   3339 2HG2 THR A 207       0.437   3.985 -42.877  1.00 11.110          H  
ATOM   3340 3HG2 THR A 207       0.232   5.359 -43.982  1.00 11.110          H  
ATOM   3341  N   LEU A 208      -3.820   3.286 -44.531  1.00  6.260          N  
ATOM   3342  CA  LEU A 208      -5.146   2.694 -44.485  1.00  6.350          C  
ATOM   3343  C   LEU A 208      -5.704   2.235 -45.833  1.00  7.330          C  
ATOM   3344  O   LEU A 208      -6.321   1.165 -45.918  1.00  7.650          O  
ATOM   3345  CB  LEU A 208      -6.109   3.721 -43.846  1.00  8.850          C  
ATOM   3346  CG  LEU A 208      -7.573   3.280 -43.557  1.00  8.850          C  
ATOM   3347  CD1 LEU A 208      -7.576   2.135 -42.595  1.00  8.850          C  
ATOM   3348  CD2 LEU A 208      -8.344   4.433 -42.951  1.00  8.850          C  
ATOM   3349  H   LEU A 208      -3.654   4.188 -44.095  1.00  7.510          H  
ATOM   3350  HA  LEU A 208      -5.073   1.818 -43.845  1.00  7.620          H  
ATOM   3351 1HB  LEU A 208      -5.677   4.045 -42.904  1.00 10.620          H  
ATOM   3352 2HB  LEU A 208      -6.160   4.587 -44.504  1.00 10.620          H  
ATOM   3353  HG  LEU A 208      -8.054   2.960 -44.484  1.00 10.620          H  
ATOM   3354 1HD1 LEU A 208      -8.602   1.837 -42.391  1.00 10.620          H  
ATOM   3355 2HD1 LEU A 208      -7.038   1.301 -43.009  1.00 10.620          H  
ATOM   3356 3HD1 LEU A 208      -7.104   2.440 -41.669  1.00 10.620          H  
ATOM   3357 1HD2 LEU A 208      -9.368   4.116 -42.747  1.00 10.620          H  
ATOM   3358 2HD2 LEU A 208      -7.868   4.743 -42.019  1.00 10.620          H  
ATOM   3359 3HD2 LEU A 208      -8.355   5.270 -43.649  1.00 10.620          H  
ATOM   3360  N   SER A 209      -5.446   2.991 -46.900  1.00  7.910          N  
ATOM   3361  CA  SER A 209      -6.029   2.699 -48.204  1.00  8.930          C  
ATOM   3362  C   SER A 209      -5.673   1.348 -48.839  1.00  9.330          C  
ATOM   3363  O   SER A 209      -6.383   0.905 -49.743  1.00 10.140          O  
ATOM   3364  CB  SER A 209      -5.687   3.816 -49.176  1.00 12.090          C  
ATOM   3365  OG  SER A 209      -4.308   3.881 -49.429  1.00 12.090          O  
ATOM   3366  H   SER A 209      -4.865   3.812 -46.811  1.00  9.490          H  
ATOM   3367  HA  SER A 209      -7.113   2.709 -48.073  1.00 10.720          H  
ATOM   3368 1HB  SER A 209      -6.219   3.647 -50.112  1.00 14.510          H  
ATOM   3369 2HB  SER A 209      -6.032   4.766 -48.772  1.00 14.510          H  
ATOM   3370  HG  SER A 209      -4.204   4.506 -50.153  1.00 14.510          H  
ATOM   3371  N   ASP A 210      -4.601   0.672 -48.403  1.00  8.850          N  
ATOM   3372  CA  ASP A 210      -4.305  -0.617 -49.048  1.00  9.290          C  
ATOM   3373  C   ASP A 210      -5.090  -1.808 -48.455  1.00  9.340          C  
ATOM   3374  O   ASP A 210      -5.039  -2.914 -48.999  1.00  9.950          O  
ATOM   3375  CB  ASP A 210      -2.799  -0.965 -49.059  1.00 12.830          C  
ATOM   3376  CG  ASP A 210      -1.871  -0.084 -50.033  1.00 12.830          C  
ATOM   3377  OD1 ASP A 210      -2.406   0.678 -50.823  1.00 12.830          O  
ATOM   3378  OD2 ASP A 210      -0.641  -0.290 -50.050  1.00 12.830          O  
ATOM   3379  H   ASP A 210      -4.035   1.039 -47.632  1.00 10.620          H  
ATOM   3380  HA  ASP A 210      -4.598  -0.533 -50.093  1.00 11.150          H  
ATOM   3381 1HB  ASP A 210      -2.433  -0.853 -48.048  1.00 15.400          H  
ATOM   3382 2HB  ASP A 210      -2.683  -2.017 -49.328  1.00 15.400          H  
ATOM   3383  N   TYR A 211      -5.782  -1.608 -47.327  1.00  8.770          N  
ATOM   3384  CA  TYR A 211      -6.502  -2.719 -46.675  1.00  8.950          C  
ATOM   3385  C   TYR A 211      -7.758  -2.351 -45.828  1.00  9.120          C  
ATOM   3386  O   TYR A 211      -8.546  -3.240 -45.498  1.00  9.290          O  
ATOM   3387  CB  TYR A 211      -5.495  -3.523 -45.857  1.00 12.460          C  
ATOM   3388  CG  TYR A 211      -4.814  -2.652 -44.925  1.00 12.460          C  
ATOM   3389  CD1 TYR A 211      -5.364  -2.400 -43.747  1.00 12.460          C  
ATOM   3390  CD2 TYR A 211      -3.638  -2.053 -45.272  1.00 12.460          C  
ATOM   3391  CE1 TYR A 211      -4.773  -1.542 -42.909  1.00 12.460          C  
ATOM   3392  CE2 TYR A 211      -3.061  -1.201 -44.401  1.00 12.460          C  
ATOM   3393  CZ  TYR A 211      -3.641  -0.958 -43.239  1.00 12.460          C  
ATOM   3394  OH  TYR A 211      -3.102  -0.127 -42.375  1.00 12.460          O  
ATOM   3395  H   TYR A 211      -5.808  -0.671 -46.929  1.00 10.520          H  
ATOM   3396  HA  TYR A 211      -6.858  -3.373 -47.470  1.00 10.740          H  
ATOM   3397 1HB  TYR A 211      -6.005  -4.301 -45.299  1.00 14.950          H  
ATOM   3398 2HB  TYR A 211      -4.755  -3.998 -46.511  1.00 14.950          H  
ATOM   3399  HD1 TYR A 211      -6.278  -2.875 -43.484  1.00 14.950          H  
ATOM   3400  HD2 TYR A 211      -3.182  -2.252 -46.239  1.00 14.950          H  
ATOM   3401  HE1 TYR A 211      -5.194  -1.318 -41.965  1.00 14.950          H  
ATOM   3402  HE2 TYR A 211      -2.159  -0.711 -44.644  1.00 14.950          H  
ATOM   3403  HH  TYR A 211      -3.712  -0.010 -41.628  1.00 14.950          H  
ATOM   3404  N   ASN A 212      -7.954  -1.057 -45.514  1.00  9.200          N  
ATOM   3405  CA  ASN A 212      -9.046  -0.479 -44.708  1.00  9.430          C  
ATOM   3406  C   ASN A 212      -9.212  -0.893 -43.223  1.00  8.830          C  
ATOM   3407  O   ASN A 212     -10.333  -0.944 -42.719  1.00  9.240          O  
ATOM   3408  CB  ASN A 212     -10.363  -0.708 -45.424  1.00 13.110          C  
ATOM   3409  CG  ASN A 212     -10.405  -0.047 -46.773  1.00 13.110          C  
ATOM   3410  OD1 ASN A 212      -9.993   1.110 -46.949  1.00 13.110          O  
ATOM   3411  ND2 ASN A 212     -10.901  -0.770 -47.747  1.00 13.110          N  
ATOM   3412  H   ASN A 212      -7.271  -0.374 -45.826  1.00 11.040          H  
ATOM   3413  HA  ASN A 212      -8.875   0.596 -44.699  1.00 11.320          H  
ATOM   3414 1HB  ASN A 212     -10.556  -1.772 -45.539  1.00 15.730          H  
ATOM   3415 2HB  ASN A 212     -11.174  -0.299 -44.824  1.00 15.730          H  
ATOM   3416 1HD2 ASN A 212     -10.957  -0.394 -48.672  1.00 15.730          H  
ATOM   3417 2HD2 ASN A 212     -11.221  -1.701 -47.564  1.00 15.730          H  
ATOM   3418  N   ILE A 213      -8.105  -1.127 -42.519  1.00  7.930          N  
ATOM   3419  CA  ILE A 213      -8.126  -1.421 -41.078  1.00  7.400          C  
ATOM   3420  C   ILE A 213      -7.462  -0.257 -40.314  1.00  7.160          C  
ATOM   3421  O   ILE A 213      -6.319   0.113 -40.570  1.00  6.830          O  
ATOM   3422  CB  ILE A 213      -7.439  -2.779 -40.743  1.00 10.570          C  
ATOM   3423  CG1 ILE A 213      -8.088  -3.959 -41.550  1.00 10.570          C  
ATOM   3424  CG2 ILE A 213      -7.468  -3.051 -39.246  1.00 10.570          C  
ATOM   3425  CD1 ILE A 213      -9.548  -4.225 -41.296  1.00 10.570          C  
ATOM   3426  H   ILE A 213      -7.226  -1.053 -43.001  1.00  9.520          H  
ATOM   3427  HA  ILE A 213      -9.158  -1.467 -40.741  1.00  8.880          H  
ATOM   3428  HB  ILE A 213      -6.418  -2.746 -41.018  1.00 12.690          H  
ATOM   3429 1HG1 ILE A 213      -8.003  -3.757 -42.609  1.00 12.690          H  
ATOM   3430 2HG1 ILE A 213      -7.534  -4.857 -41.324  1.00 12.690          H  
ATOM   3431 1HG2 ILE A 213      -6.949  -3.989 -39.038  1.00 12.690          H  
ATOM   3432 2HG2 ILE A 213      -6.965  -2.239 -38.730  1.00 12.690          H  
ATOM   3433 3HG2 ILE A 213      -8.491  -3.112 -38.890  1.00 12.690          H  
ATOM   3434 1HD1 ILE A 213      -9.864  -5.054 -41.918  1.00 12.690          H  
ATOM   3435 2HD1 ILE A 213      -9.717  -4.481 -40.256  1.00 12.690          H  
ATOM   3436 3HD1 ILE A 213     -10.138  -3.352 -41.555  1.00 12.690          H  
ATOM   3437  N   GLN A 214      -8.198   0.295 -39.369  1.00  7.520          N  
ATOM   3438  CA  GLN A 214      -7.829   1.457 -38.556  1.00  7.560          C  
ATOM   3439  C   GLN A 214      -6.854   1.154 -37.406  1.00  7.110          C  
ATOM   3440  O   GLN A 214      -6.419   0.019 -37.246  1.00  6.960          O  
ATOM   3441  CB  GLN A 214      -9.112   2.125 -38.062  1.00 10.570          C  
ATOM   3442  CG  GLN A 214      -9.940   2.734 -39.216  1.00 10.570          C  
ATOM   3443  CD  GLN A 214     -10.766   1.685 -39.966  1.00 10.570          C  
ATOM   3444  OE1 GLN A 214     -10.740   0.498 -39.600  1.00 10.570          O  
ATOM   3445  NE2 GLN A 214     -11.478   2.104 -41.001  1.00 10.570          N  
ATOM   3446  H   GLN A 214      -9.133  -0.100 -39.241  1.00  9.020          H  
ATOM   3447  HA  GLN A 214      -7.326   2.167 -39.212  1.00  9.070          H  
ATOM   3448 1HB  GLN A 214      -9.727   1.394 -37.536  1.00 12.680          H  
ATOM   3449 2HB  GLN A 214      -8.879   2.919 -37.359  1.00 12.680          H  
ATOM   3450 1HG  GLN A 214     -10.620   3.484 -38.813  1.00 12.680          H  
ATOM   3451 2HG  GLN A 214      -9.257   3.194 -39.931  1.00 12.680          H  
ATOM   3452 1HE2 GLN A 214     -12.026   1.447 -41.529  1.00 12.680          H  
ATOM   3453 2HE2 GLN A 214     -11.476   3.071 -41.258  1.00 12.680          H  
ATOM   3454  N   LYS A 215      -6.494   2.211 -36.645  1.00  7.030          N  
ATOM   3455  CA  LYS A 215      -5.531   2.190 -35.520  1.00  6.710          C  
ATOM   3456  C   LYS A 215      -5.689   0.930 -34.669  1.00  6.840          C  
ATOM   3457  O   LYS A 215      -6.801   0.419 -34.520  1.00  7.320          O  
ATOM   3458  CB  LYS A 215      -5.709   3.439 -34.648  1.00  9.520          C  
ATOM   3459  CG  LYS A 215      -5.360   4.757 -35.360  1.00  9.520          C  
ATOM   3460  CD  LYS A 215      -5.529   5.974 -34.447  1.00  9.520          C  
ATOM   3461  CE  LYS A 215      -5.262   7.279 -35.215  1.00  9.520          C  
ATOM   3462  NZ  LYS A 215      -5.458   8.488 -34.366  1.00  9.520          N  
ATOM   3463  H   LYS A 215      -6.920   3.095 -36.871  1.00  8.440          H  
ATOM   3464  HA  LYS A 215      -4.518   2.190 -35.926  1.00  8.050          H  
ATOM   3465 1HB  LYS A 215      -6.739   3.496 -34.299  1.00 11.430          H  
ATOM   3466 2HB  LYS A 215      -5.067   3.355 -33.764  1.00 11.430          H  
ATOM   3467 1HG  LYS A 215      -4.334   4.718 -35.703  1.00 11.430          H  
ATOM   3468 2HG  LYS A 215      -6.004   4.882 -36.225  1.00 11.430          H  
ATOM   3469 1HD  LYS A 215      -6.543   5.996 -34.046  1.00 11.430          H  
ATOM   3470 2HD  LYS A 215      -4.825   5.903 -33.613  1.00 11.430          H  
ATOM   3471 1HE  LYS A 215      -4.243   7.273 -35.585  1.00 11.430          H  
ATOM   3472 2HE  LYS A 215      -5.943   7.333 -36.063  1.00 11.430          H  
ATOM   3473 1HZ  LYS A 215      -5.275   9.318 -34.914  1.00 11.430          H  
ATOM   3474 2HZ  LYS A 215      -6.410   8.514 -34.026  1.00 11.430          H  
ATOM   3475 3HZ  LYS A 215      -4.823   8.460 -33.583  1.00 11.430          H  
ATOM   3476  N   GLU A 216      -4.549   0.440 -34.118  1.00  6.940          N  
ATOM   3477  CA  GLU A 216      -4.452  -0.865 -33.439  1.00  7.080          C  
ATOM   3478  C   GLU A 216      -4.764  -1.901 -34.515  1.00  7.010          C  
ATOM   3479  O   GLU A 216      -5.447  -2.895 -34.273  1.00  7.340          O  
ATOM   3480  CB  GLU A 216      -5.464  -1.048 -32.273  1.00  9.860          C  
ATOM   3481  CG  GLU A 216      -5.369  -0.070 -31.092  1.00  9.860          C  
ATOM   3482  CD  GLU A 216      -6.392  -0.383 -29.973  1.00  9.860          C  
ATOM   3483  OE1 GLU A 216      -7.385  -1.014 -30.250  1.00  9.860          O  
ATOM   3484  OE2 GLU A 216      -6.155  -0.004 -28.851  1.00  9.860          O  
ATOM   3485  H   GLU A 216      -3.691   0.996 -34.206  1.00  8.330          H  
ATOM   3486  HA  GLU A 216      -3.434  -1.015 -33.081  1.00  8.500          H  
ATOM   3487 1HB  GLU A 216      -6.481  -1.030 -32.643  1.00 11.830          H  
ATOM   3488 2HB  GLU A 216      -5.314  -2.038 -31.850  1.00 11.830          H  
ATOM   3489 1HG  GLU A 216      -4.370  -0.091 -30.675  1.00 11.830          H  
ATOM   3490 2HG  GLU A 216      -5.547   0.940 -31.463  1.00 11.830          H  
ATOM   3491  N   SER A 217      -4.234  -1.645 -35.712  1.00  6.730          N  
ATOM   3492  CA  SER A 217      -4.464  -2.459 -36.886  1.00  6.740          C  
ATOM   3493  C   SER A 217      -3.900  -3.872 -36.786  1.00  6.080          C  
ATOM   3494  O   SER A 217      -2.685  -4.089 -36.686  1.00  5.610          O  
ATOM   3495  CB  SER A 217      -3.901  -1.725 -38.081  1.00  9.430          C  
ATOM   3496  OG  SER A 217      -4.096  -2.442 -39.213  1.00  9.430          O  
ATOM   3497  H   SER A 217      -3.681  -0.812 -35.823  1.00  8.080          H  
ATOM   3498  HA  SER A 217      -5.541  -2.536 -37.011  1.00  8.090          H  
ATOM   3499 1HB  SER A 217      -4.366  -0.757 -38.186  1.00 11.320          H  
ATOM   3500 2HB  SER A 217      -2.836  -1.555 -37.938  1.00 11.320          H  
ATOM   3501  HG  SER A 217      -3.851  -1.868 -39.936  1.00 11.320          H  
ATOM   3502  N   THR A 218      -4.808  -4.847 -36.865  1.00  6.210          N  
ATOM   3503  CA  THR A 218      -4.529  -6.271 -36.692  1.00  5.800          C  
ATOM   3504  C   THR A 218      -3.976  -6.929 -37.933  1.00  5.470          C  
ATOM   3505  O   THR A 218      -4.674  -7.725 -38.569  1.00  5.950          O  
ATOM   3506  CB  THR A 218      -5.801  -7.022 -36.320  1.00  8.280          C  
ATOM   3507  OG1 THR A 218      -6.752  -6.824 -37.360  1.00  8.280          O  
ATOM   3508  CG2 THR A 218      -6.349  -6.477 -35.012  1.00  8.280          C  
ATOM   3509  H   THR A 218      -5.773  -4.575 -36.998  1.00  7.450          H  
ATOM   3510  HA  THR A 218      -3.811  -6.392 -35.906  1.00  6.960          H  
ATOM   3511  HB  THR A 218      -5.589  -8.086 -36.218  1.00  9.940          H  
ATOM   3512  HG1 THR A 218      -6.400  -7.291 -38.155  1.00  9.940          H  
ATOM   3513 1HG2 THR A 218      -7.264  -7.006 -34.754  1.00  9.940          H  
ATOM   3514 2HG2 THR A 218      -5.618  -6.621 -34.229  1.00  9.940          H  
ATOM   3515 3HG2 THR A 218      -6.562  -5.413 -35.110  1.00  9.940          H  
ATOM   3516  N   LEU A 219      -2.752  -6.570 -38.293  1.00  4.810          N  
ATOM   3517  CA  LEU A 219      -2.156  -7.075 -39.532  1.00  4.610          C  
ATOM   3518  C   LEU A 219      -0.973  -8.033 -39.347  1.00  4.300          C  
ATOM   3519  O   LEU A 219      -0.195  -7.906 -38.403  1.00  3.980          O  
ATOM   3520  CB  LEU A 219      -1.753  -5.874 -40.360  1.00  6.530          C  
ATOM   3521  CG  LEU A 219      -2.904  -4.888 -40.611  1.00  6.530          C  
ATOM   3522  CD1 LEU A 219      -2.427  -3.718 -41.328  1.00  6.530          C  
ATOM   3523  CD2 LEU A 219      -3.983  -5.481 -41.403  1.00  6.530          C  
ATOM   3524  H   LEU A 219      -2.283  -5.880 -37.698  1.00  5.770          H  
ATOM   3525  HA  LEU A 219      -2.910  -7.643 -40.068  1.00  5.530          H  
ATOM   3526 1HB  LEU A 219      -0.957  -5.345 -39.841  1.00  7.840          H  
ATOM   3527 2HB  LEU A 219      -1.389  -6.222 -41.305  1.00  7.840          H  
ATOM   3528  HG  LEU A 219      -3.287  -4.586 -39.661  1.00  7.840          H  
ATOM   3529 1HD1 LEU A 219      -3.231  -3.064 -41.448  1.00  7.840          H  
ATOM   3530 2HD1 LEU A 219      -1.663  -3.236 -40.760  1.00  7.840          H  
ATOM   3531 3HD1 LEU A 219      -2.059  -4.007 -42.304  1.00  7.840          H  
ATOM   3532 1HD2 LEU A 219      -4.766  -4.735 -41.538  1.00  7.840          H  
ATOM   3533 2HD2 LEU A 219      -3.578  -5.767 -42.366  1.00  7.840          H  
ATOM   3534 3HD2 LEU A 219      -4.408  -6.341 -40.911  1.00  7.840          H  
ATOM   3535  N   HIS A 220      -0.855  -8.967 -40.300  1.00  4.600          N  
ATOM   3536  CA  HIS A 220       0.186 -10.000 -40.393  1.00  4.510          C  
ATOM   3537  C   HIS A 220       1.382  -9.567 -41.235  1.00  4.320          C  
ATOM   3538  O   HIS A 220       1.304  -8.568 -41.951  1.00  4.570          O  
ATOM   3539  CB  HIS A 220      -0.392 -11.288 -40.987  1.00  6.350          C  
ATOM   3540  CG  HIS A 220      -1.417 -11.920 -40.129  1.00  6.350          C  
ATOM   3541  ND1 HIS A 220      -1.131 -12.401 -38.870  1.00  6.350          N  
ATOM   3542  CD2 HIS A 220      -2.733 -12.162 -40.338  1.00  6.350          C  
ATOM   3543  CE1 HIS A 220      -2.230 -12.919 -38.339  1.00  6.350          C  
ATOM   3544  NE2 HIS A 220      -3.216 -12.785 -39.210  1.00  6.350          N  
ATOM   3545  H   HIS A 220      -1.574  -8.964 -41.028  1.00  5.520          H  
ATOM   3546  HA  HIS A 220       0.533 -10.241 -39.399  1.00  5.410          H  
ATOM   3547 1HB  HIS A 220      -0.842 -11.076 -41.957  1.00  7.620          H  
ATOM   3548 2HB  HIS A 220       0.409 -12.011 -41.155  1.00  7.620          H  
ATOM   3549  HD2 HIS A 220      -3.298 -11.908 -41.236  1.00  7.620          H  
ATOM   3550  HE1 HIS A 220      -2.307 -13.372 -37.346  1.00  7.620          H  
ATOM   3551  HE2 HIS A 220      -4.170 -13.088 -39.069  1.00  7.620          H  
ATOM   3552  N   LEU A 221       2.502 -10.312 -41.164  1.00  4.030          N  
ATOM   3553  CA  LEU A 221       3.645 -10.031 -42.048  1.00  4.030          C  
ATOM   3554  C   LEU A 221       3.503 -10.819 -43.333  1.00  4.290          C  
ATOM   3555  O   LEU A 221       3.947 -10.386 -44.400  1.00  4.360          O  
ATOM   3556  CB  LEU A 221       4.992 -10.430 -41.443  1.00  5.640          C  
ATOM   3557  CG  LEU A 221       6.280 -10.163 -42.346  1.00  5.640          C  
ATOM   3558  CD1 LEU A 221       6.446  -8.693 -42.646  1.00  5.640          C  
ATOM   3559  CD2 LEU A 221       7.489 -10.695 -41.656  1.00  5.640          C  
ATOM   3560  H   LEU A 221       2.558 -11.129 -40.550  1.00  4.840          H  
ATOM   3561  HA  LEU A 221       3.640  -8.967 -42.284  1.00  4.840          H  
ATOM   3562 1HB  LEU A 221       5.125  -9.933 -40.479  1.00  6.770          H  
ATOM   3563 2HB  LEU A 221       4.947 -11.481 -41.289  1.00  6.770          H  
ATOM   3564  HG  LEU A 221       6.168 -10.686 -43.293  1.00  6.770          H  
ATOM   3565 1HD1 LEU A 221       7.331  -8.562 -43.269  1.00  6.770          H  
ATOM   3566 2HD1 LEU A 221       5.577  -8.318 -43.178  1.00  6.770          H  
ATOM   3567 3HD1 LEU A 221       6.564  -8.153 -41.714  1.00  6.770          H  
ATOM   3568 1HD2 LEU A 221       8.358 -10.550 -42.285  1.00  6.770          H  
ATOM   3569 2HD2 LEU A 221       7.632 -10.187 -40.712  1.00  6.770          H  
ATOM   3570 3HD2 LEU A 221       7.346 -11.725 -41.481  1.00  6.770          H  
ATOM   3571  N   VAL A 222       2.918 -12.007 -43.223  1.00  4.670          N  
ATOM   3572  CA  VAL A 222       2.752 -12.845 -44.402  1.00  5.060          C  
ATOM   3573  C   VAL A 222       1.280 -13.125 -44.693  1.00  5.050          C  
ATOM   3574  O   VAL A 222       0.431 -13.067 -43.805  1.00  5.210          O  
ATOM   3575  CB  VAL A 222       3.495 -14.180 -44.218  1.00  6.930          C  
ATOM   3576  CG1 VAL A 222       4.975 -13.928 -44.038  1.00  6.930          C  
ATOM   3577  CG2 VAL A 222       2.946 -14.925 -43.002  1.00  6.930          C  
ATOM   3578  H   VAL A 222       2.650 -12.323 -42.290  1.00  5.600          H  
ATOM   3579  HA  VAL A 222       3.179 -12.330 -45.263  1.00  6.070          H  
ATOM   3580  HB  VAL A 222       3.360 -14.788 -45.112  1.00  8.310          H  
ATOM   3581 1HG1 VAL A 222       5.467 -14.891 -43.927  1.00  8.310          H  
ATOM   3582 2HG1 VAL A 222       5.370 -13.406 -44.906  1.00  8.310          H  
ATOM   3583 3HG1 VAL A 222       5.143 -13.326 -43.147  1.00  8.310          H  
ATOM   3584 1HG2 VAL A 222       3.480 -15.870 -42.887  1.00  8.310          H  
ATOM   3585 2HG2 VAL A 222       3.091 -14.329 -42.112  1.00  8.310          H  
ATOM   3586 3HG2 VAL A 222       1.884 -15.129 -43.129  1.00  8.310          H  
ATOM   3587  N   LEU A 223       0.990 -13.434 -45.952  1.00  5.110          N  
ATOM   3588  CA  LEU A 223      -0.365 -13.753 -46.380  1.00  5.380          C  
ATOM   3589  C   LEU A 223      -0.707 -15.229 -46.420  1.00  5.980          C  
ATOM   3590  O   LEU A 223       0.162 -16.101 -46.497  1.00  6.070          O  
ATOM   3591  CB  LEU A 223      -0.692 -13.047 -47.720  1.00  7.420          C  
ATOM   3592  CG  LEU A 223       0.229 -13.242 -48.931  1.00  7.420          C  
ATOM   3593  CD1 LEU A 223      -0.185 -14.459 -49.746  1.00  7.420          C  
ATOM   3594  CD2 LEU A 223       0.161 -11.943 -49.759  1.00  7.420          C  
ATOM   3595  H   LEU A 223       1.739 -13.453 -46.625  1.00  6.130          H  
ATOM   3596  HA  LEU A 223      -1.039 -13.319 -45.645  1.00  6.460          H  
ATOM   3597 1HB  LEU A 223      -1.654 -13.430 -48.040  1.00  8.910          H  
ATOM   3598 2HB  LEU A 223      -0.810 -11.995 -47.567  1.00  8.910          H  
ATOM   3599  HG  LEU A 223       1.249 -13.405 -48.606  1.00  8.910          H  
ATOM   3600 1HD1 LEU A 223       0.476 -14.565 -50.601  1.00  8.910          H  
ATOM   3601 2HD1 LEU A 223      -0.115 -15.355 -49.140  1.00  8.910          H  
ATOM   3602 3HD1 LEU A 223      -1.199 -14.349 -50.094  1.00  8.910          H  
ATOM   3603 1HD2 LEU A 223       0.811 -12.030 -50.627  1.00  8.910          H  
ATOM   3604 2HD2 LEU A 223      -0.855 -11.772 -50.084  1.00  8.910          H  
ATOM   3605 3HD2 LEU A 223       0.487 -11.094 -49.152  1.00  8.910          H  
ATOM   3606  N   ARG A 224      -2.013 -15.473 -46.391  1.00  6.610          N  
ATOM   3607  CA  ARG A 224      -2.635 -16.782 -46.481  1.00  7.310          C  
ATOM   3608  C   ARG A 224      -2.436 -17.369 -47.881  1.00  7.670          C  
ATOM   3609  O   ARG A 224      -2.206 -16.635 -48.839  1.00  7.990          O  
ATOM   3610  CB  ARG A 224      -4.130 -16.647 -46.169  1.00  9.950          C  
ATOM   3611  CG  ARG A 224      -4.950 -15.895 -47.237  1.00  9.950          C  
ATOM   3612  CD  ARG A 224      -6.356 -15.615 -46.849  1.00  9.950          C  
ATOM   3613  NE  ARG A 224      -7.155 -15.044 -47.978  1.00  9.950          N  
ATOM   3614  CZ  ARG A 224      -8.406 -14.560 -47.864  1.00  9.950          C  
ATOM   3615  NH1 ARG A 224      -9.015 -14.523 -46.689  1.00  9.950          N  
ATOM   3616  NH2 ARG A 224      -9.032 -14.127 -48.945  1.00  9.950          N  
ATOM   3617  H   ARG A 224      -2.616 -14.677 -46.291  1.00  7.930          H  
ATOM   3618  HA  ARG A 224      -2.170 -17.443 -45.749  1.00  8.770          H  
ATOM   3619 1HB  ARG A 224      -4.569 -17.635 -46.054  1.00 11.940          H  
ATOM   3620 2HB  ARG A 224      -4.258 -16.121 -45.223  1.00 11.940          H  
ATOM   3621 1HG  ARG A 224      -4.467 -14.960 -47.500  1.00 11.940          H  
ATOM   3622 2HG  ARG A 224      -5.012 -16.520 -48.085  1.00 11.940          H  
ATOM   3623 1HD  ARG A 224      -6.830 -16.540 -46.526  1.00 11.940          H  
ATOM   3624 2HD  ARG A 224      -6.357 -14.893 -46.032  1.00 11.940          H  
ATOM   3625  HE  ARG A 224      -6.766 -15.065 -48.941  1.00 11.940          H  
ATOM   3626 1HH1 ARG A 224      -8.545 -14.854 -45.863  1.00 11.940          H  
ATOM   3627 2HH1 ARG A 224      -9.955 -14.159 -46.621  1.00 11.940          H  
ATOM   3628 1HH2 ARG A 224      -8.566 -14.159 -49.848  1.00 11.940          H  
ATOM   3629 2HH2 ARG A 224      -9.967 -13.761 -48.877  1.00 11.940          H  
ATOM   3630  N   LEU A 225      -2.627 -18.679 -48.034  1.00  7.910          N  
ATOM   3631  CA  LEU A 225      -2.440 -19.323 -49.343  1.00  8.500          C  
ATOM   3632  C   LEU A 225      -3.355 -18.748 -50.421  1.00  8.720          C  
ATOM   3633  O   LEU A 225      -2.985 -18.669 -51.590  1.00  9.040          O  
ATOM   3634  CB  LEU A 225      -2.709 -20.829 -49.229  1.00 11.660          C  
ATOM   3635  CG  LEU A 225      -1.707 -21.671 -48.390  1.00 11.660          C  
ATOM   3636  CD1 LEU A 225      -2.259 -23.085 -48.258  1.00 11.660          C  
ATOM   3637  CD2 LEU A 225      -0.329 -21.697 -49.063  1.00 11.660          C  
ATOM   3638  H   LEU A 225      -2.842 -19.243 -47.225  1.00  9.490          H  
ATOM   3639  HA  LEU A 225      -1.417 -19.147 -49.662  1.00 10.200          H  
ATOM   3640 1HB  LEU A 225      -3.698 -20.968 -48.798  1.00 14.000          H  
ATOM   3641 2HB  LEU A 225      -2.723 -21.245 -50.237  1.00 14.000          H  
ATOM   3642  HG  LEU A 225      -1.613 -21.247 -47.393  1.00 14.000          H  
ATOM   3643 1HD1 LEU A 225      -1.574 -23.688 -47.661  1.00 14.000          H  
ATOM   3644 2HD1 LEU A 225      -3.232 -23.056 -47.768  1.00 14.000          H  
ATOM   3645 3HD1 LEU A 225      -2.364 -23.531 -49.246  1.00 14.000          H  
ATOM   3646 1HD2 LEU A 225       0.350 -22.303 -48.463  1.00 14.000          H  
ATOM   3647 2HD2 LEU A 225      -0.418 -22.132 -50.058  1.00 14.000          H  
ATOM   3648 3HD2 LEU A 225       0.077 -20.695 -49.144  1.00 14.000          H  
ATOM   3649  N   ARG A 226      -4.542 -18.324 -50.015  1.00  8.750          N  
ATOM   3650  CA  ARG A 226      -5.536 -17.741 -50.905  1.00  9.140          C  
ATOM   3651  C   ARG A 226      -5.509 -16.202 -50.863  1.00  9.310          C  
ATOM   3652  O   ARG A 226      -6.533 -15.545 -51.064  1.00  9.490          O  
ATOM   3653  CB  ARG A 226      -6.930 -18.238 -50.546  1.00 12.640          C  
ATOM   3654  CG  ARG A 226      -7.165 -19.724 -50.801  1.00 12.640          C  
ATOM   3655  CD  ARG A 226      -8.488 -20.177 -50.271  1.00 12.640          C  
ATOM   3656  NE  ARG A 226      -8.759 -21.588 -50.587  1.00 12.640          N  
ATOM   3657  CZ  ARG A 226      -8.279 -22.666 -49.913  1.00 12.640          C  
ATOM   3658  NH1 ARG A 226      -7.502 -22.518 -48.858  1.00 12.640          N  
ATOM   3659  NH2 ARG A 226      -8.601 -23.883 -50.323  1.00 12.640          N  
ATOM   3660  H   ARG A 226      -4.784 -18.451 -49.045  1.00 10.500          H  
ATOM   3661  HA  ARG A 226      -5.312 -18.058 -51.924  1.00 10.970          H  
ATOM   3662 1HB  ARG A 226      -7.123 -18.042 -49.492  1.00 15.170          H  
ATOM   3663 2HB  ARG A 226      -7.673 -17.688 -51.123  1.00 15.170          H  
ATOM   3664 1HG  ARG A 226      -7.147 -19.911 -51.873  1.00 15.170          H  
ATOM   3665 2HG  ARG A 226      -6.373 -20.300 -50.324  1.00 15.170          H  
ATOM   3666 1HD  ARG A 226      -8.520 -20.048 -49.190  1.00 15.170          H  
ATOM   3667 2HD  ARG A 226      -9.275 -19.574 -50.724  1.00 15.170          H  
ATOM   3668  HE  ARG A 226      -9.351 -21.769 -51.388  1.00 15.170          H  
ATOM   3669 1HH1 ARG A 226      -7.257 -21.598 -48.534  1.00 15.170          H  
ATOM   3670 2HH1 ARG A 226      -7.155 -23.330 -48.367  1.00 15.170          H  
ATOM   3671 1HH2 ARG A 226      -9.198 -24.004 -51.131  1.00 15.170          H  
ATOM   3672 2HH2 ARG A 226      -8.253 -24.693 -49.831  1.00 15.170          H  
ATOM   3673  N   GLY A 227      -4.379 -15.618 -50.472  1.00  9.510          N  
ATOM   3674  CA  GLY A 227      -4.227 -14.169 -50.437  1.00  9.910          C  
ATOM   3675  C   GLY A 227      -3.520 -13.643 -51.684  1.00 10.080          C  
ATOM   3676  O   GLY A 227      -3.423 -14.328 -52.704  1.00 10.770          O  
ATOM   3677  H   GLY A 227      -3.570 -16.192 -50.214  1.00 11.410          H  
ATOM   3678 1HA  GLY A 227      -5.204 -13.697 -50.342  1.00 11.890          H  
ATOM   3679 2HA  GLY A 227      -3.646 -13.899 -49.559  1.00 11.890          H  
ATOM   3680  N   GLY A 228      -3.057 -12.387 -51.622  1.00  9.650          N  
ATOM   3681  CA  GLY A 228      -2.353 -11.767 -52.745  1.00 10.060          C  
ATOM   3682  C   GLY A 228      -3.295 -11.231 -53.816  1.00 10.500          C  
ATOM   3683  O   GLY A 228      -2.854 -10.810 -54.887  1.00 10.900          O  
ATOM   3684  H   GLY A 228      -3.182 -11.826 -50.776  1.00 11.580          H  
ATOM   3685 1HA  GLY A 228      -1.737 -10.951 -52.368  1.00 12.070          H  
ATOM   3686 2HA  GLY A 228      -1.675 -12.494 -53.188  1.00 12.070          H  
ATOM   3687  N   CYS A 229      -4.586 -11.281 -53.525  1.00 10.600          N  
ATOM   3688  CA  CYS A 229      -5.624 -10.873 -54.449  1.00 11.180          C  
ATOM   3689  C   CYS A 229      -6.415  -9.685 -53.913  1.00 12.150          C  
ATOM   3690  O   CYS A 229      -6.028  -8.533 -54.111  1.00 12.640          O  
ATOM   3691  OXT CYS A 229      -7.485  -9.879 -53.333  1.00 16.770          O  
ATOM   3692  CB  CYS A 229      -6.555 -12.054 -54.680  1.00 14.740          C  
ATOM   3693  SG  CYS A 229      -5.699 -13.499 -55.342  1.00 14.740          S  
ATOM   3694  H   CYS A 229      -4.844 -11.635 -52.618  1.00 12.720          H  
ATOM   3695  HA  CYS A 229      -5.162 -10.592 -55.395  1.00 13.420          H  
ATOM   3696 1HB  CYS A 229      -7.024 -12.342 -53.739  1.00 17.690          H  
ATOM   3697 2HB  CYS A 229      -7.344 -11.774 -55.375  1.00 17.690          H  
ATOM   3698  HG  CYS A 229      -4.776 -13.570 -54.362  1.00 17.690          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 -1207.48 139.404 840.145 -79.4441 29.8164 51.6127 425.17 -465.808 -2.34952 -13.7892 -389.062 -52.5882 -80.365 -54.899 -43.9566 -19.8029 0 1.88257 18.6242 136.947 191.065 -69.3296 56.9592 -108.805 -20.3365 149.819 -566.573
MET:NtermProteinFull_1 -3.62775 0.14442 2.32842 -0.43733 0.13134 0.19109 0.28586 -0.86792 -0.00561 -0.04896 -0.53141 0.89854 0 0 0 0 0 -0.04884 0.02574 1.38559 0 0 0 0.60916 0 0.10687 0.53922
GLN_2 -5.13654 0.31471 4.04255 -0.2647 0.03678 0.2062 1.66312 -1.85624 -0.00772 -0.09742 -3.85155 -0.51574 0 0 0 -0.57288 0 -0.01807 0.01172 0 3.20502 0.02996 0 -0.18838 -0.11764 0.37646 -2.74035
ILE_3 -8.34578 0.98081 2.69748 -0.42538 0.24192 0.07902 2.5067 -2.38754 -0.00053 -0.00148 -2.38327 0.05484 0 0 0 0 0 0.06496 0.05539 0.59686 0 -0.48934 0 0.73287 -0.19548 0.62584 -5.59212
PHE_4 -8.96555 1.114 3.4438 -0.63063 0.10042 0.35485 2.73075 -2.77723 -0 -0 -3.59983 0.2864 0 0 0 0 0 0.29699 0.08306 0 1.95392 -0.36672 0 1.0402 -0.21662 0.65219 -4.5
VAL_5 -7.83953 1.07619 2.62369 -0.31563 0.22737 0.06797 2.97028 -2.47418 -0 -0 -2.46289 -0.53852 0 0 0 0 0 -0.00833 0.00915 0.17238 0 -0.40979 0 1.9342 -0.37436 0.68017 -4.66182
LYS_6 -6.72118 0.42988 5.52877 -0.5041 0.16934 0.24179 2.80027 -2.72196 -0.02834 -0.16447 -3.31152 0.12881 0 0 0 0 0 0.06962 0.18629 2.78747 0 0.18599 0 -1.5107 -0.2183 0.53812 -2.11422
THR_7 -6.26124 0.68665 5.33495 -0.11899 0.06673 0.08359 3.38639 -2.75901 -0 -0 -2.77326 -0.5592 0 0 -0.57782 0 0 0.01305 0.20968 0.0648 0 -0.47021 2.34547 -1.0874 -0.08525 0.41655 -2.08452
LEU_8 -2.35143 0.09796 1.56197 -0.4909 0.22184 0.13424 0.83509 -0.97235 -0 -0 0.34045 0.10678 0 0 0 0 0 0.00468 0.04118 0.07347 0 -0.06146 0 0.18072 -0.24092 0.4525 -0.06618
THR_9 -2.50539 0.35014 3.08989 -0.12646 0.08458 0.07938 1.66468 -1.3631 -0 -0 -0.4606 -1.38375 0 0 -0.8006 0 0 -0.04955 0.05752 0.06484 0 -0.49172 2.26962 -1.0874 -0.3474 0.42045 -0.53487
GLY_10 -2.36975 0.07318 2.88844 -6e-05 0 0 1.06626 -1.32691 -0.01582 -0.09823 -1.10245 -0.37098 0 0 0 0 0 -0.16313 0 0 0 -1.51091 0 0.83697 -0.65835 0.38319 -2.36854
LYS_11 -5.31789 0.24358 6.56643 -0.3655 0.04188 0.16156 3.55143 -2.81495 -0.00209 -0.00583 -3.72575 0.14108 0 0 -0.63684 0 0 -0.05292 0.22063 1.75594 0 -0.00023 0 -1.5107 -0.64421 0.26901 -2.12536
THR_12 -3.94533 0.2626 2.28195 -0.16493 0.07983 0.05786 0.85748 -1.34765 -0.01682 -0.07916 -0.05267 -0.18821 0 0 0 0 0 0.02575 0.02117 0.13306 0 -0.06031 2.30919 -1.0874 -0.15268 0.25767 -0.80861
ILE_13 -8.7525 1.12716 2.52012 -0.4991 0.4584 0.11958 2.78551 -2.40627 -0.00209 -0.00581 -2.38677 -0.01548 0 0 0 0 0 -0.0365 0.05886 0.40523 0 -0.77878 0 0.73287 -0.22234 0.47674 -6.42114
THR_14 -5.21041 0.4507 2.94152 -0.17834 0.09031 0.06902 1.85161 -1.78673 -0.01312 -0.05766 -3.09928 0.17369 0 0 -0.93512 -0.3375 0 0.18389 0.34758 0.0601 0 0.04348 2.2596 -1.0874 -0.24862 0.7562 -3.72649
LEU_15 -7.71798 1.06779 1.41366 -0.47785 0.19713 0.12192 2.24206 -2.06503 -0 -0 -1.76443 -0.00643 0 0 0 0 0 -0.01958 0.53355 1.65216 0 -0.0761 0 0.18072 -0.02079 0.60571 -4.13349
GLU_16 -3.6947 0.26527 3.62272 -0.28572 0.03664 0.35897 0.74526 -1.6021 -0 -6e-05 -1.71253 -0.28035 0 0 0 -0.57288 0 -0.04875 0.04457 0 2.83114 -0.14113 0 -2.7348 0.30471 0.31199 -2.55175
VAL_17 -3.93186 0.20045 0.89214 -0.25214 0.1219 0.04926 0.75254 -1.08259 -0.00509 -0.04747 -1.03642 -0.18851 0 0 0 0 0 -0.00639 0.01611 0.36502 0 -0.79178 0 1.9342 0.13742 0.33303 -2.54017
GLU_18 -3.74886 0.74247 5.448 -0.19496 0.03052 0.26352 1.58516 -2.20837 -0.00429 -0.01768 -1.87735 -0.40067 0 0 -0.83361 0 0 -0.01281 0.10878 0 3.04221 -0.01159 0 -2.7348 -0.24713 0.91483 -0.15664
PRO_19 -1.28102 0.50936 0.95897 -0.06831 0 0.04277 0.27771 -0.35602 -0 -0 0.23756 0.57951 0 0 0 0 0 -0.15387 0.07829 0.21492 0 -0.8043 0 -2.4119 0.17212 1.10837 -0.89584
SER_20 -1.30398 0.28778 1.57246 -0.042 0.03223 0.07976 0.20238 -0.71253 -0 -0 -0.38981 -0.25254 0 0 0 0 0 0.57631 0 0.69618 0 -0.00866 0.60908 -0.77834 0.95203 0.62533 2.14567
ASP_21 -4.25399 0.35989 6.75361 -0.16501 0.01406 0.57987 2.88845 -2.74697 -0.01062 -0.06785 -4.97356 -1.0682 0 0 -0.83361 0 0 0.03746 0.04667 0 1.96966 -0.41955 0 -2.3716 0.88562 0.89634 -2.47935
THR_22 -4.76571 0.24202 4.15825 -0.18886 0.1063 0.06768 2.70516 -2.32676 -0.00633 -0.05017 -1.79549 -1.06934 0 0 0 0 0 -0.05625 0.01396 0.53452 0 -0.57778 2.32254 -1.0874 0.40926 0.86994 -0.49446
ILE_23 -7.97149 1.28776 3.33853 -0.70081 0.75703 0.1719 2.33076 -2.52095 -0 -0 -2.18568 0.21245 0 0 0 0 0 -0.00707 0.05587 0.62441 0 -0.40375 0 0.73287 0.23325 0.82013 -3.22478
GLU_24 -3.89923 0.16061 4.23024 -0.45627 0.22242 1.43046 1.76292 -2.10327 -0.02923 -0.15464 -1.29772 -3.01396 0 0 0 0 0 -0.0447 0.00095 0 3.94286 -0.3203 0 -2.7348 -0.36867 0.69982 -1.9725
ASN_25 -5.50473 0.47523 5.37316 -0.17759 0.03188 0.26868 2.67508 -2.74861 -0.02923 -0.15464 -0.9688 -0.25981 0 0 0 0 0 -0.02308 0.01386 0 1.51191 0.31799 0 -0.93687 -0.24367 0.41867 0.03946
VAL_26 -7.92872 0.97694 3.8815 -0.35062 0.14302 0.08583 3.16505 -2.99628 -0 -0 -2.09443 -0.10701 0 0 0 0 0 -0.06678 0.24793 1.06037 0 -0.15808 0 1.9342 0.00394 0.77775 -1.4254
LYS_27 -9.17784 1.16545 9.16037 -0.42685 0.05603 0.20726 4.20356 -3.95018 -0.02841 -0.08781 -6.16597 0.06346 0 0 0 -0.28053 0 0.18593 0.16473 2.57115 0 -0.00477 0 -1.5107 -0.31311 0.84552 -3.32269
ALA_28 -4.04192 0.22827 4.58585 -0.02149 0 0 2.32905 -2.40016 -0 -0 -1.1967 -0.34864 0 0 0 0 0 0.00723 0 0 0 -0.20275 0 1.8394 -0.39806 0.52166 0.90174
LYS_29 -5.60857 0.44608 7.93948 -0.28862 0.02066 0.12141 3.83667 -3.38548 -0 -6e-05 -6.57537 -0.03251 0 0 0 0 0 0.02909 0.05359 1.72755 0 -0.00588 0 -1.5107 -0.40284 0.29441 -3.34109
ILE_30 -10.2749 1.37813 5.67739 -0.52342 0.47504 0.10596 4.49643 -3.73012 -0 -0 -4.12839 -0.03337 0 0 0 0 0 0.04159 0.09282 0.68615 0 -0.35146 0 0.73287 -0.2692 0.51482 -5.10963
GLN_31 -7.04163 0.67681 5.95974 -0.39676 0.08243 0.2639 2.02193 -2.87039 -0 -0 -1.66272 -0.69774 0 0 0 0 0 0.05797 0.03588 0 3.31654 -0.07487 0 -0.18838 -0.08053 0.54921 -0.04862
ASP_32 -2.63076 0.15527 3.75161 -0.10988 0.00338 0.33986 1.13523 -1.71578 -0 -0 -0.46023 -0.41765 0 0 0 0 0 -0.04882 0.02115 0 2.17887 -0.29851 0 -2.3716 -0.1805 0.43213 -0.21624
LYS_33 -3.63587 0.11584 3.91883 -0.47546 0.08544 0.28756 1.30119 -1.62812 -0 -0 -0.68391 0.21263 0 0 0 0 0 -0.03634 0.03367 2.22926 0 -0.02807 0 -1.5107 0.00551 0.4147 0.60616
GLU_34 -5.74912 0.27494 6.55295 -0.37607 0.09728 0.76429 3.48875 -2.60268 -0.01264 -0.07056 -4.6413 -0.59145 0 0 -1.34919 -0.3375 0 -0.0503 0.09095 0 3.88169 -0.1483 0 -2.7348 0.24612 0.42119 -2.84576
GLY_35 -2.82857 0.34534 2.72653 -6e-05 0 0 1.31072 -1.45961 -0 -0 -0.73134 -0.34474 0 0 0 0 0 -0.16223 0 0 0 -1.53567 0 0.83697 0.33671 0.34633 -1.15962
ILE_36 -7.59328 1.05093 3.47496 -0.63662 0.46225 0.14182 1.77874 -2.29228 -0.01404 -0.07593 0.16759 0.03145 0 0 0 0 0 0.06407 0.08115 1.13746 0 -0.4868 0 0.73287 0.21104 0.9663 -0.79831
PRO_37 -5.48965 1.17712 3.69797 -0.13588 0.00118 0.09929 2.22323 -1.62472 -0 -0 -2.56559 0.18006 0 0 0 0 0 -0.05111 0.01321 0.20797 0 -1.12693 0 -2.4119 -0.27679 1.60138 -4.48117
PRO_38 -4.92383 0.60643 3.66144 -0.08598 0.00011 0.05318 1.64907 -1.48797 -0 -0 -0.70533 0.66868 0 0 -0.45874 0 0 -0.22651 0.02758 0.75213 0 -0.7776 0 -2.4119 -0.09859 0.92063 -2.8372
ASP_39 -3.82083 0.33315 4.58845 -0.11466 0.00706 0.35214 1.37458 -2.04477 -0.01658 -0.08014 -1.29457 -0.26784 0 0 0 -0.28294 0 -0.03422 0.01028 0 1.9246 -0.23435 0 -2.3716 -0.01617 0.30068 -1.68773
GLN_40 -4.76947 0.20493 3.3892 -0.63254 0.08075 0.68932 1.50657 -1.91608 -0 -0 -1.02533 -0.60483 0 0 0 0 0 -0.03635 0.00512 0 2.28346 -0.14737 0 -0.18838 -0.0423 0.26441 -0.93888
GLN_41 -8.85869 1.03184 6.04964 -0.73227 0.1703 0.52213 3.35923 -3.15804 -0.02906 -0.12043 -2.61747 -0.10605 0 0 -1.16299 0 0 -0.04928 0.04953 0 2.78589 0.06518 0 -0.18838 0.02081 0.50104 -2.46705
ARG_42 -8.56102 0.63485 8.49103 -0.88253 0.2826 0.6311 4.14992 -3.88616 -0 -0 -3.75021 0.04587 0 0 -2.77871 0 0 0.00017 0.06172 2.04395 0 -0.15389 0 -1.2888 -0.15945 0.88162 -4.23793
LEU_43 -7.5585 1.29445 1.09565 -0.49087 0.17808 0.10918 1.75 -1.77438 -0 -0 -1.59672 0.10113 0 0 0 0 0 0.11632 0.1804 0.59425 0 -0.34011 0 0.18072 -0.19606 0.9906 -5.36585
ILE_44 -9.33724 1.49668 2.78144 -0.57353 0.35838 0.09893 2.44535 -2.66878 -0 -0 -0.29276 0.21975 0 0 0 0 0 0.23307 0.06591 1.24701 0 -0.17373 0 0.73287 -0.11385 0.96644 -2.51406
PHE_45 -9.54968 1.72966 2.82299 -1.31055 0.40443 0.9291 2.45585 -2.50061 -0 -0 -1.52566 0.02981 0 0 0 0 0 -0.01595 0.10514 0 2.64519 -0.1382 0 1.0402 -0.00328 0.94551 -1.93607
ALA_46 -2.54905 0.30999 1.27889 -0.02769 0.01638 0 0.5381 -0.95681 -0 -0 0.20111 -0.58715 0 0 0 0 0 0.03401 0 0 0 0.12292 0 1.8394 0.31287 0.616 1.14898
GLY_47 -2.65053 0.50852 1.98711 -5e-05 0 0 0.61241 -1.23693 -0.0008 -0.00304 0.13614 -0.40492 0 0 0 0 0 -0.17484 0 0 0 -1.41056 0 0.83697 -0.19525 0.2539 -1.74188
LYS_48 -5.42016 0.43303 4.78463 -0.31293 0.05174 0.15634 3.10167 -2.45848 -0 -0 -2.34914 -0.02626 0 0 0 0 0 0.02494 0.03795 1.97251 0 -0.05902 0 -1.5107 -0.59791 0.23489 -1.93692
GLN_49 -5.57578 0.60027 4.18297 -0.25449 0.05991 0.2192 1.23998 -2.02484 -0.00854 -0.02686 -2.40968 -0.37507 0 0 -0.50142 -0.68389 0 0.10681 0.1235 0 3.38481 0.04631 0 -0.18838 -0.24519 0.36782 -1.96257
LEU_50 -9.38895 1.67702 2.72681 -0.65009 0.25885 0.21933 1.54079 -2.54134 -0 -0 -0.62665 0.02731 0 0 0 0 0 -0.07734 0.54488 1.34335 0 -0.27788 0 0.18072 -0.09063 0.855 -4.27882
GLU_51 -3.54155 0.3624 4.47711 -0.21766 0.02852 0.30385 1.98233 -2.024 -0.01724 -0.06871 -2.2489 -0.42604 0 0 0 -0.32191 0 0.03928 0.00241 0 3.31852 0.0569 0 -2.7348 -0.14857 0.8407 -0.33737
ASP_52 -3.35831 0.5574 4.38205 -0.11196 0.01295 0.3439 2.27376 -1.94009 -0.00205 -0.03801 -4.04467 -0.57068 0 0 0 -0.28053 0 -0.19889 0.00182 0 1.80204 0.03205 0 -2.3716 -0.08996 0.64372 -2.95708
GLY_53 -2.23885 0.38387 2.49763 -5e-05 0 0 0.83209 -1.14303 -0 -0 -0.89867 -0.40265 0 0 -0.4437 0 0 -0.10737 0 0 0 0.37014 0 0.83697 0.21595 0.49466 0.39701
ARG_54 -5.09163 0.54323 4.55354 -0.91884 0.24311 0.66685 2.34907 -2.18656 -0 -5e-05 -2.11294 0.00778 0 0 -0.4437 0 0 0.00643 0.00953 1.99554 0 -0.21091 0 -1.2888 -0.04284 0.23748 -1.6837
THR_55 -5.99833 0.6646 4.38484 -0.19367 0.07644 0.07029 2.78517 -2.51663 -0 -0 -3.34556 -0.93927 0 0 -0.92407 0 0 0.04683 0.05967 1.07329 0 -0.65433 2.31863 -1.0874 -0.00786 0.49478 -3.69256
LEU_56 -8.37922 1.07659 1.40684 -0.46413 0.19034 0.10403 2.32481 -2.11885 -0 -0 -1.845 0.2252 0 0 0 0 0 -0.03406 0.21403 0.28875 0 -0.30071 0 0.18072 -0.08379 0.79098 -6.42346
SER_57 -3.41431 0.33588 3.37727 -0.0289 0.00012 0.0479 1.38879 -1.78339 -0.00279 -0.01673 -0.19304 -0.99151 0 0 0 0 0 -0.04806 0.00015 0.21286 0 -0.33574 0.60699 -0.77834 -0.52327 0.72321 -1.42291
ASP_58 -4.60523 0.40358 5.19796 -0.11242 0.01382 0.34897 2.33902 -2.35476 -0 -0 -3.09217 -0.44585 0 0 -0.92407 0 0 0.06157 0.106 0 2.63469 -0.21247 0 -2.3716 -0.63851 0.34582 -3.30565
TYR_59 -7.07912 0.91361 2.12808 -0.66877 0.09291 0.35881 1.19798 -1.74605 -0.03769 -0.14636 -0.44924 -0.28389 0 0 0 0 0 -0.06195 0.18412 0 2.26252 -0.24379 0.00202 1.2797 -0.4391 0.33851 -2.39769
ASN_60 -2.25895 0.13022 2.81373 -0.19894 0.04252 0.34017 1.03119 -1.39093 -0.00279 -0.01673 -0.67896 -1.03215 0 0 0 0 0 -0.05434 0.01767 0 1.90347 -1.02069 0 -0.93687 -0.64035 0.40212 -1.55062
ILE_61 -7.14454 1.25392 1.87218 -0.49032 0.42908 0.09402 1.5966 -1.94869 -0.04535 -0.2626 -0.3133 0.45393 0 0 0 0 0 -0.04982 0.01436 0.45672 0 -0.40657 0 0.73287 -0.77032 0.44477 -4.08306
GLN_62 -3.64475 0.29859 3.89399 -0.63469 0.20492 0.41156 2.17281 -1.83279 -0.03256 -0.33738 -2.8645 -0.7777 0 0 -1.09559 0 0 -0.01571 0.10331 0 4.97985 0.10099 0 -0.18838 -0.50361 0.49454 0.73292
LYS_63 -4.77102 0.5527 3.7577 -0.37438 0.04037 0.17429 1.35438 -1.52828 -0 -0 -0.8288 0.12832 0 0 -1.09559 0 0 -0.11592 0.06993 1.53625 0 -0.0188 0 -1.5107 -0.41036 0.45371 -2.58622
GLU_64 -3.95795 0.33692 3.42769 -0.23226 0.05351 0.38289 1.34113 -1.53243 -0.0138 -0.10447 -1.67681 -0.49824 0 0 0 0 0 0.17787 0.00754 0 2.80028 0.18899 0 -2.7348 0.07344 0.58635 -1.37416
SER_65 -3.93762 0.2535 4.68026 -0.03523 0 0.0613 2.52544 -2.24823 -0.01718 -0.12372 -3.47292 -0.19533 0 0 0 0 0 0.00742 6e-05 0.17945 0 -0.43314 1.78388 -0.77834 -0.04542 0.6303 -1.16556
THR_66 -4.26949 0.4522 1.45951 -0.16504 0.07297 0.06014 0.34149 -1.35211 -0.0138 -0.10447 -0.07988 -0.30197 0 0 0 0 0 0.01525 0.04842 0.19959 0 -0.16819 2.29209 -1.0874 -0.24081 0.43001 -2.4115
LEU_67 -7.33245 0.86139 3.27826 -0.6253 0.38058 0.12945 2.6 -2.42117 -0 -0 -2.88636 0.2827 0 0 0 0 0 0.18425 0.00886 1.5445 0 -0.32112 0 0.18072 -0.08559 0.76728 -3.45402
HIS_68 -3.64958 0.37664 2.38268 -1.02606 0.04727 1.46076 1.06304 -1.40654 -0.00933 -0.0386 -1.19914 -1.52161 0 0 0 0 0 -0.00446 0.38723 0 3.34345 -0.03733 0 -0.45461 -0.30365 1.01879 0.42896
LEU_69 -6.6305 0.88436 2.35855 -0.76985 0.32362 0.33959 1.29085 -1.98815 -0.01622 -0.08775 -1.12747 0.00366 0 0 0 0 0 0.14771 0.57735 1.37788 0 -0.08266 0 0.18072 -0.22301 0.82742 -2.61389
VAL_70 -3.46746 0.12275 1.88775 -0.26616 0.13816 0.05528 0.96 -1.31739 -0.00852 -0.03556 -0.77448 -0.38655 0 0 -0.50142 0 0 -0.01604 0.00223 0.26099 0 -0.74834 0 1.9342 -0.25659 0.61913 -1.79801
LEU_71 -4.48403 0.35606 1.97384 -0.54982 0.16651 0.1295 0.72118 -1.50328 -0 -0 -0.18263 0.31845 0 0 0 0 0 -0.0579 0.00274 0.41115 0 -0.14575 0 0.18072 -0.43314 0.38569 -2.71071
ARG_72 -7.03653 0.72222 6.39362 -0.61293 0.1087 0.25623 3.17988 -2.71317 -0 -0 -2.40797 0.67947 0 0 -1.86771 -0.68389 0 -0.03406 0.11714 2.37642 0 -0.04043 0 -1.2888 -0.31405 0.52438 -2.64149
LEU_73 -5.7106 0.71938 3.72916 -0.53213 0.35426 0.1211 1.26503 -1.96931 -0 -0 -2.62224 0.22577 0 0 0 0 0 0.04551 0.06037 3.41091 0 0.05316 0 0.18072 -0.28986 0.60139 -0.35739
ARG_74 -5.11269 0.40459 7.85612 -0.72202 0.13846 0.40077 3.91442 -3.09811 -0.01658 -0.08014 -4.3692 0.52291 0 0 -0.5377 -1.35498 0 -0.06421 0.13237 2.88455 0 0.04854 0 -1.2888 -0.4313 0.60718 -0.16582
GLY_75 -3.07301 0.27003 2.68576 -6e-05 0 0 1.54179 -1.41591 -0 -0 -1.07949 -0.41904 0 0 -1.06873 0 0 -0.06018 0 0 0 -1.45573 0 0.83697 -0.4481 0.46369 -3.222
GLY_76 -3.12301 0.43656 3.24321 -5e-05 0 0 1.76695 -1.56569 -0.0087 -0.04185 -1.68215 -0.42287 0 0 -0.71074 0 0 0.0826 0 0 0 -1.30886 0 0.83697 -0.72839 0.3003 -2.92572
MET_77 -10.8282 1.51903 5.97795 -0.39656 0.20978 0.13938 3.06391 -3.26459 -0 -0 -1.82412 -0.26872 0 0 0 0 0 0.04405 0.1326 1.50157 0 -0.00968 0 0.60916 -0.42511 0.68273 -3.1368
GLN_78 -5.59806 0.55803 2.6271 -0.42469 0.08586 0.36114 1.63639 -1.73624 -0.00823 -0.1279 -1.22369 -0.81082 0 0 -1.0254 0 0 0.07263 0.02405 0 3.30187 0.02076 0 -0.18838 0.22021 0.97841 -1.25696
ILE_79 -7.99179 1.09818 1.54498 -0.5321 0.30366 0.12233 2.1984 -1.96868 -0.00502 -0.0336 -2.07905 -0.15808 0 0 0 0 0 0.26691 0.07297 0.48342 0 -0.17283 0 0.73287 0.07481 1.07665 -4.96596
PHE_80 -6.62159 0.49384 3.13847 -0.60591 0.07564 0.31425 2.3735 -2.23314 -0 -0 -2.81688 0.15935 0 0 0 0 0 0.00381 0.0251 0 1.90054 -0.31799 0 1.0402 -0.24691 0.95758 -2.36014
VAL_81 -9.16832 2.2596 2.48494 -0.29321 0.36721 0.0639 2.58501 -2.64364 -0 -0 -2.94748 -0.20074 0 0 0 0 0 0.07897 0.18036 0.35698 0 -0.77566 0 1.9342 -0.37056 1.10648 -4.98196
LYS_82 -4.88452 0.27216 3.78182 -0.29555 0.03421 0.14249 2.51892 -2.03162 -0 -0 -2.84079 -0.19377 0 0 0 0 0 0.00284 0.00412 2.14012 0 0.10502 0 -1.5107 -0.25359 0.90215 -2.1067
THR_83 -7.05276 1.11504 5.54934 -0.12575 0.06083 0.09105 3.79317 -2.98963 -0 -0 -3.27661 -0.75313 0 0 -0.58654 -0.15714 0 -0.01181 0.12393 0.09988 0 -0.58841 2.3501 -1.0874 -0.09886 0.81943 -2.72525
LEU_84 -3.3241 0.2183 2.11332 -0.50976 0.19824 0.14187 1.05928 -1.23115 -0 -0 -0.25805 0.15813 0 0 0 0 0 -0.05608 0.05395 0.12254 0 -0.04282 0 0.18072 -0.11002 0.83255 -0.45306
THR_85 -2.61038 0.35086 3.19496 -0.12728 0.08537 0.08079 1.78842 -1.40841 -0 -0 -0.86108 -1.2973 0 0 -0.85019 -0.15714 0 -0.04352 0.08837 0.06826 0 -0.53733 2.26362 -1.0874 -0.26516 0.34993 -0.97461
GLY_86 -1.71035 0.05529 2.55125 -6e-05 0 0 1.14505 -1.17349 -0 -0 -1.09453 -0.37618 0 0 0 0 0 -0.12561 0 0 0 -1.51385 0 0.83697 -0.62093 0.31113 -1.71532
LYS_87 -5.70504 0.40935 6.01029 -0.38855 0.04941 0.18377 3.10014 -2.5962 -0.01085 -0.03464 -3.32538 0.36219 0 0 -0.26365 -0.41073 0 -0.06929 0.53659 1.99908 0 0.00427 0 -1.5107 -0.73775 0.38287 -2.01482
THR_88 -3.36261 0.18334 1.89354 -0.16628 0.07865 0.0585 0.67169 -1.22141 -0 -0 -0.57256 -0.28854 0 0 0 0 0 -0.0495 0.00147 0.13858 0 -0.13399 2.30572 -1.0874 -0.26883 0.56353 -1.2561
ILE_89 -8.59631 1.31602 2.85277 -0.56223 0.44129 0.15151 2.47727 -2.40981 -0.01818 -0.07472 -2.58419 0.10421 0 0 0 0 0 -0.04061 0.06211 3.14493 0 -0.77158 0 0.73287 -0.2231 0.62784 -3.36992
THR_90 -4.10596 0.57294 0.96564 -0.16621 0.09104 0.05886 0.67306 -1.18217 -0.03281 -0.24764 -0.71838 -0.12268 0 0 0 0 0 -0.0312 0.00424 0.14321 0 -0.08459 2.2519 -1.0874 -0.2221 0.48461 -2.75564
LEU_91 -8.668 1.29783 2.70812 -0.66367 0.61446 0.13349 2.25335 -2.44441 -0.00231 -0.00648 -2 0.28294 0 0 0 0 0 -0.03244 0.44497 2.61745 0 -0.35633 0 0.18072 0.00149 0.46873 -3.17009
GLU_92 -5.36819 0.43944 5.20907 -0.22173 0.05555 0.32109 1.74102 -2.17231 -0.02229 -0.07404 -3.54921 -0.48722 0 0 -0.5377 0 0 0.06528 0.41547 0 3.43806 0.04954 0 -2.7348 -0.10994 0.54385 -2.99907
VAL_93 -8.54029 0.85922 2.73941 -0.27439 0.1937 0.05731 2.08651 -2.6089 -0 -0 -1.03381 -0.30938 0 0 0 0 0 -0.05149 0.02185 0.24799 0 -0.77971 0 1.9342 -0.28503 0.33778 -5.40502
GLU_94 -5.89184 0.85051 6.96655 -0.2009 0.04232 0.26308 3.06207 -3.01643 -0.06748 -0.2391 -3.92872 -0.42139 0 0 -0.77295 -1.07204 0 -0.01158 0.16838 0 3.11794 -0.02577 0 -2.7348 -0.21759 0.82873 -3.30101
PRO_95 -3.94762 0.7508 1.65339 -0.07 0 0.04341 0.77997 -0.90656 -0 -0 0.2164 0.58154 0 0 0 0 0 -0.16452 0.04134 0.19461 0 -0.86289 0 -2.4119 0.28836 1.12918 -2.68449
SER_96 -1.78876 0.23077 1.75587 -0.04208 0.02247 0.0804 0.24652 -0.9266 -0.01484 -0.08874 -0.17412 -0.28429 0 0 0 0 0 0.66927 0.00082 0.67318 0 -0.01765 0.60896 -0.77834 0.97599 0.53372 1.68254
ASP_97 -6.40717 0.27037 7.17211 -0.09198 0.04867 0.24786 3.81968 -3.26941 -0.0179 -0.12444 -6.44387 -0.33079 0 0 -0.77295 -1.43115 0 0.01059 1.31974 0 2.39697 0.15697 0 -2.3716 0.63861 0.45034 -4.72935
THR_98 -4.87898 0.23651 4.79881 -0.114 0.1066 0.07908 2.57585 -2.48415 -0 -0 -1.95194 -0.93027 0 0 -0.77037 0 0 -0.00316 0.03377 0.11401 0 -0.64542 2.31527 -1.0874 -0.12866 0.48215 -2.25231
ILE_99 -7.83396 1.33825 1.97424 -0.67177 0.65707 0.14488 2.04768 -2.40717 -0 -0 -0.5928 0.23729 0 0 0 0 0 -0.04611 0.21342 0.57489 0 -0.34175 0 0.73287 -0.1324 0.4308 -3.67456
GLU_100 -5.55947 0.45055 6.26154 -0.34028 0.06332 0.41016 1.98625 -2.66974 -0 -0 -1.43314 -0.62683 0 0 0 0 0 -0.0128 0.03174 0 3.44371 -0.22186 0 -2.7348 -0.32211 0.46976 -0.804
ASN_101 -5.86827 0.26999 6.41864 -0.16613 0.00933 0.24907 3.20958 -3.05488 -0 -0 -2.36945 -0.35204 0 0 -0.77037 -0.79834 0 -0.02285 0.00618 0 1.60338 0.47387 0 -0.93687 -0.20208 0.5235 -1.77774
VAL_102 -8.50016 1.15358 3.48274 -0.25526 0.12914 0.04073 3.15397 -3.04575 -0 -0 -1.77629 0.30366 0 0 0 0 0 -0.00048 0.08001 0.88801 0 -0.09926 0 1.9342 0.00274 1.10024 -1.40816
LYS_103 -7.59529 0.90116 6.62179 -0.61853 0.13544 0.40113 2.70822 -2.98016 -0 -0 -1.73815 0.13649 0 0 0 0 0 0.04359 0.14508 4.05885 0 -0.04949 0 -1.5107 -0.34078 1.22434 1.54298
ALA_104 -4.53903 0.36436 5.2927 -0.02054 0 0 2.55489 -2.70792 -0 -0 -2.26199 -0.35832 0 0 0 0 0 0.07789 0 0 0 -0.20218 0 1.8394 -0.44535 0.61722 0.21113
LYS_105 -6.95451 0.49972 8.81369 -0.29827 0.02743 0.13479 3.7021 -3.86982 -0.08171 -0.30649 -5.00454 -0.03814 0 0 0 -0.63281 0 -0.06211 0.02914 1.78217 0 -0.05752 0 -1.5107 -0.49051 0.55494 -3.76315
ILE_106 -8.70469 1.68343 3.62801 -0.49913 0.6216 0.09383 2.88327 -2.78745 -0.01028 -0.0841 -1.87139 0.16856 0 0 0 0 0 -0.01702 0.14808 0.47097 0 -0.35891 0 0.73287 -0.16957 1.28615 -2.78579
GLN_107 -6.95751 0.58169 6.01669 -0.40906 0.10799 0.28077 1.97588 -2.95641 -0 -0 -2.12204 -0.70134 0 0 0 0 0 -0.03792 0.0029 0 3.55641 -0.03948 0 -0.18838 0.15118 1.19571 0.45709
ASP_108 -3.14302 0.1665 4.27255 -0.10778 0.00639 0.32555 1.28968 -1.94733 -0 -0 -0.84152 -0.47784 0 0 0 0 0 -0.02828 0.00027 0 1.70378 0.05424 0 -2.3716 -0.14968 0.45719 -0.79089
LYS_109 -3.27619 0.20014 4.58347 -0.46292 0.06625 0.31075 1.41559 -1.86907 -0.01607 -0.09286 -1.85806 0.23503 0 0 0 0 0 -0.00508 0.05876 2.40594 0 -0.00047 0 -1.5107 0.07874 0.36238 0.62562
GLU_110 -4.65376 0.4531 5.75821 -0.42281 0.06307 0.85386 2.00493 -2.17666 -0.02364 -0.13382 -3.2121 -0.3412 0 0 0 -0.41073 0 0.01724 0.14093 0 3.1058 -0.04862 0 -2.7348 0.12204 0.82091 -0.81806
GLY_111 -2.23772 0.09488 2.24181 -5e-05 0 0 1.09614 -1.08435 -0 -0 -1.37571 -0.37647 0 0 0 0 0 -0.18671 0 0 0 -1.45145 0 0.83697 -0.67013 0.76738 -2.3454
ILE_112 -6.37617 0.89513 2.9134 -0.4976 0.40121 0.1249 1.11303 -1.88314 -0.01028 -0.0841 -0.92516 -0.1225 0 0 -0.73704 0 0 -0.04304 0.02623 0.32043 0 -0.6664 0 0.73287 -0.77082 0.9307 -4.65836
PRO_113 -5.11125 1.02037 3.42633 -0.19817 0.00503 0.14435 1.46962 -1.4882 -0 -0 -1.60692 -0.04195 0 0 0 0 0 -0.0171 0.00456 0.52391 0 -0.94243 0 -2.4119 -0.42511 1.5141 -4.13474
PRO_114 -4.41613 0.82398 3.58953 -0.06627 1e-05 0.04205 1.81432 -1.50436 -0.0052 -0.0194 -0.43747 0.58691 0 0 0 0 0 -0.13074 0.12468 0.13314 0 -0.93991 0 -2.4119 0.44041 1.11349 -1.26286
ASP_115 -2.41899 0.21644 2.93977 -0.11338 0.00605 0.34378 0.98273 -1.29163 -0 -0 -0.69403 -0.64601 0 0 -0.3904 0 0 -0.07642 0.05528 0 1.70622 0.01193 0 -2.3716 0.72044 0.5243 -0.49551
GLN_116 -5.16611 0.5766 3.85718 -0.31821 0.07429 0.30255 1.99038 -1.99173 -0 -0 -2.32946 -0.65874 0 0 0 0 0 0.13873 0.00278 0 2.92389 -0.08094 0 -0.18838 -0.1415 0.28166 -0.72699
GLN_117 -9.56382 1.41263 6.4588 -0.50892 0.27503 0.50008 3.13363 -3.59819 -0.02611 -0.14556 -2.09893 -0.96795 0 0 -1.20368 0 0 0.22716 0.14233 0 3.81987 0.0294 0 -0.18838 -0.27389 0.74375 -1.83274
ARG_118 -7.18759 0.40573 7.05535 -0.90125 0.21453 0.68911 3.45562 -3.34012 -0.01975 -0.10459 -4.36698 -0.16005 0 0 -0.85704 0 0 0.23603 0.15917 1.84547 0 0.00147 0 -1.2888 0.01297 1.06355 -3.08717
LEU_119 -8.95814 1.67186 1.90519 -0.53978 0.13598 0.12843 2.53943 -2.33674 -0.01467 -0.04892 -2.54002 0.23903 0 0 0 0 0 0.33261 0.08739 0.55156 0 -0.3635 0 0.18072 0.04979 0.86821 -6.11158
ILE_120 -7.31346 0.58016 4.2382 -0.4895 0.44311 0.11191 2.54733 -2.64296 -0.00138 -0.00431 -2.69812 0.02809 0 0 0 0 0 -0.03904 0.23286 0.39996 0 -0.74159 0 0.73287 -0.30482 0.96421 -3.9565
PHE_121 -10.22 1.28013 1.85291 -0.66967 0.07941 0.38251 1.95714 -2.52739 -0.01467 -0.04892 -2.68073 0.06973 0 0 0 0 0 -0.01189 0.02213 0 2.20589 -0.31973 0 1.0402 0.05894 0.67332 -6.87072
ALA_122 -1.72092 0.18565 1.56128 -0.02797 0.01336 0 0.61015 -0.87073 -0.00138 -0.00431 0.16477 -0.59964 0 0 0 0 0 -0.06489 0 0 0 0.22158 0 1.8394 0.43797 0.20848 1.95279
GLY_123 -1.84658 0.19409 1.63998 -6e-05 0 0 0.30171 -0.94655 -0 -0 0.05172 -0.36899 0 0 0 0 0 -0.15864 0 0 0 -1.50498 0 0.83697 -0.31868 0.26976 -1.85025
LYS_124 -5.43028 0.60993 4.88275 -0.49596 0.11419 0.29565 2.57085 -2.27205 -0.04444 -0.16921 -2.86804 0.09724 0 0 0 0 0 0.06773 0.0562 1.87986 0 0.02219 0 -1.5107 -0.52042 0.73505 -1.97947
GLN_125 -4.47663 0.64882 2.44548 -0.42687 0.1031 0.34847 0.46185 -1.3076 -0.01217 -0.10774 -0.47772 -0.62459 0 0 0 0 0 0.01127 0.02203 0 3.68752 -0.1215 0 -0.18838 -0.17129 1.04057 0.85463
LEU_126 -9.53052 1.7595 2.90154 -0.52363 0.41225 0.11919 2.71929 -2.73196 -0.02863 -0.14051 -1.2159 0.18726 0 0 0 0 0 -0.03595 0.08012 0.85295 0 -0.35419 0 0.18072 -0.15782 0.95416 -4.55215
GLU_127 -3.4108 0.17278 3.23621 -0.21978 0.03543 0.31549 0.98436 -1.4669 -0.00208 -0.00758 0.58404 -0.58829 0 0 0 0 0 0.01213 0.01592 0 3.11199 -0.21066 0 -2.7348 -0.27864 0.53033 0.07915
ASP_128 -3.19058 0.29342 3.53437 -0.10697 0.00444 0.32898 1.42623 -1.55513 -0 -0 -0.78421 -0.10713 0 0 0 -0.66137 0 -0.01171 0.0155 0 2.1575 -0.10856 0 -2.3716 -0.17781 0.19317 -1.12148
GLY_129 -3.79426 0.63718 2.4206 -5e-05 0 0 1.07379 -1.50675 -0 -0 0.6234 -0.35246 0 0 0 0 0 -0.13771 0 0 0 -1.48439 0 0.83697 -0.4824 0.55519 -1.61089
ARG_130 -4.86648 0.35392 4.51227 -0.60057 0.18421 0.41397 0.74223 -1.90047 -0.00317 -0.04675 -0.47141 0.07393 0 0 0 0 0 -0.05137 0.07342 2.43228 0 -0.11384 0 -1.2888 -0.48413 0.8912 -0.14956
THR_131 -5.40403 0.98118 3.90329 -0.13752 0.04257 0.05419 1.43007 -2.17842 -0 -0 -0.62557 0.47747 0 0 0 -0.29315 0 0.0345 0.15913 0.84439 0 -0.17329 2.29233 -1.0874 -0.03762 1.06226 1.34438
LEU_132 -7.60812 0.98406 1.98513 -0.44611 0.16793 0.08756 2.04055 -2.14252 -0 -0 -1.53058 0.21972 0 0 0 0 0 0.02902 0.00554 0.63179 0 -0.1802 0 0.18072 0.18007 0.98316 -4.41229
SER_133 -2.73281 0.26138 3.20404 -0.02412 0 0.02178 1.10458 -1.62256 -0.0107 -0.11176 -0.51899 -0.50802 0 0 0 0 0 -0.00484 0.03578 0.57392 0 0.26323 0.65329 -0.77834 0.15312 0.57756 0.53656
ASP_134 -3.72608 0.61076 3.52574 -0.11577 0.00891 0.3532 0.90752 -1.68557 -0 -0 -1.08598 -0.51024 0 0 0 -0.29315 0 -0.08509 0.06197 0 1.7905 -0.02304 0 -2.3716 -0.27155 0.42988 -2.4796
TYR_135 -7.36362 1.12296 4.69612 -0.70198 0.18758 0.4258 2.52067 -2.63594 -0.04903 -0.29818 -2.38685 -0.22369 0 0 0 -0.66137 0 -0.05837 0.10399 0 2.30316 -0.20154 0.04878 1.2797 -0.25613 0.61169 -1.53627
ASN_136 -3.09398 0.18827 3.66248 -0.20419 0.0699 0.35214 1.44218 -1.81565 -0.02123 -0.1781 -1.83554 -0.96832 0 0 -0.48609 0 0 0.35435 0.01619 0 1.8166 -0.86891 0 -0.93687 -0.3894 1.11996 -1.77619
ILE_137 -7.72075 0.85285 2.5596 -0.46258 0.33141 0.08752 1.18248 -2.17171 -0.04113 -0.22805 -0.83943 0.24199 0 0 0 0 0 4e-05 0.37517 0.36995 0 -0.48041 0 0.73287 -0.60681 1.38511 -4.43188
GLN_138 -3.69479 0.35003 3.9663 -0.67292 0.14194 0.74773 1.91595 -1.908 -0.02854 -0.23093 -0.63174 -0.4238 0 0 -0.48609 0 0 0.07707 0.1708 0 1.51337 0.2886 0 -0.18838 0.04984 0.93262 1.88908
LYS_139 -2.30758 0.14173 3.36751 -0.42647 0.06962 0.23351 1.21456 -1.4091 -0.01265 -0.08781 -1.37498 0.08634 0 0 -0.47533 0 0 -0.16347 0.06264 1.31953 0 -0.0306 0 -1.5107 0.27523 0.48969 -0.53834
GLU_140 -2.00975 0.30401 2.43296 -0.22188 0.03195 0.32146 0.65637 -0.98649 -0.02737 -0.08908 -0.38801 -0.5983 0 0 0 0 0 -0.07487 0.00188 0 3.07567 -0.36051 0 -2.7348 -0.41512 0.30125 -0.78063
SER_141 -3.81992 0.25251 3.38174 -0.02425 0 0.02085 1.50128 -1.67321 -0 -0 -0.73661 0.33054 0 0 0 0 0 0.02096 0.0025 0.68946 0 -0.1089 0.66602 -0.77834 -0.34806 0.16067 -0.46275
THR_142 -3.11343 0.32767 1.60432 -0.1738 0.08672 0.06301 0.69637 -1.11087 -0 -0 -1.43317 -1.13222 0 0 0 0 0 0.00428 0.02944 0.16146 0 -0.20779 2.3088 -1.0874 0.51989 0.24248 -2.21424
LEU_143 -7.96927 1.00571 0.02025 -0.54092 0.17438 0.11446 1.11082 -1.64762 -0.01128 -0.09033 -1.2998 0.31848 0 0 0 0 0 0.00271 0.05192 0.59625 0 -0.17214 0 0.18072 0.28011 0.45054 -7.425
HIS_144 -6.59744 0.4276 4.51399 -0.67799 0.14915 0.73499 2.05699 -2.33462 -0 -0 -0.96826 -0.19692 0 0 -1.0254 0 0 0.20773 0.0009 0 2.86121 -0.23618 0 -0.45461 0.20172 0.43081 -0.90635
LEU_145 -6.58685 0.75424 1.97215 -0.48594 0.24208 0.09468 1.67461 -1.89896 -0.01128 -0.09033 -1.30764 0.17563 0 0 0 0 0 0.04464 0.0057 0.60538 0 -0.33268 0 0.18072 0.30028 0.37865 -4.2849
VAL_146 -4.36427 0.53347 2.40219 -0.26633 0.13222 0.05759 0.81151 -1.43235 -0 -0 -0.26013 -0.33372 0 0 0 0 0 0.00618 0.09139 0.26608 0 -0.63704 0 1.9342 -0.273 0.34315 -0.98886
LEU_147 -4.76164 0.41059 2.00581 -0.55138 0.156 0.12613 0.30534 -1.1958 -0.029 -0.26464 -0.36627 0.27886 0 0 0 0 0 -0.04997 0.04521 0.57226 0 -0.33355 0 0.18072 -0.22011 0.28375 -3.40768
ARG_148 -5.20055 0.23821 4.66933 -0.53539 0.09047 0.30253 1.38022 -2.12401 -0 -0 -1.95234 -0.02468 0 0 -1.06873 -0.32191 0 -0.072 0.38744 2.52761 0 0.13536 0 -1.2888 0.11659 0.45249 -2.28814
LEU_149 -3.91148 0.56939 1.8743 -0.44903 0.19703 0.07575 0.64697 -1.0558 -0.00611 -0.02089 0.40486 0.19567 0 0 0 0 0 -0.00472 0.06582 0.55342 0 0.18657 0 0.18072 0.50537 0.42007 0.42793
ARG_150 -0.87721 0.04568 0.8262 -0.74628 0.13107 0.50853 0.06313 -0.36678 -0 -0 0.15776 0.32961 0 0 0 0 0 -0.11507 0.01021 1.75829 0 -0.076 0 -1.2888 0.12932 0.26453 0.75421
GLY_151 -1.49022 0.2286 1.78256 -0.00195 0 0 0.51676 -0.8134 -0 -0 0.073 -0.38017 0 0 0 0 0 -0.06247 0 0 0 -1.13014 0 0.83697 0.11758 0.15882 -0.16407
GLY_152 -1.08785 0.03428 0.73183 -0.00025 0 0 0.16072 -0.3965 -0 -0 -0.46134 -0.17351 0 0 0 0 0 -0.09402 0 0 0 -1.21044 0 0.83697 0.49833 0.1976 -0.96419
MET_153 -5.14837 0.54678 4.20243 -0.45819 0.13041 0.0963 1.95287 -1.78088 -0 -0 -2.23924 0.00674 0 0 0 0 0 0.13443 0.25279 2.18697 0 -0.07201 0 0.60916 0.24458 0.51496 1.17974
GLN_154 -4.04046 0.29582 1.6674 -0.26278 0.02266 0.19866 0.41973 -1.06197 -0.00813 -0.02724 -0.61464 -0.66841 0 0 0 0 0 -0.05249 0.06756 0 3.31435 0.27377 0 -0.18838 0.17991 0.44014 -0.04451
ILE_155 -8.54017 1.39445 2.64493 -0.45324 0.28787 0.08921 2.21671 -2.5498 -0 -0 -2.22313 0.0122 0 0 0 0 0 -0.04984 0.02575 0.40782 0 -0.78646 0 0.73287 -0.11491 0.46472 -6.44101
PHE_156 -5.08236 0.26966 0.99445 -0.68529 0.15466 0.39973 0.63717 -1.33614 -0.02183 -0.07207 -0.57959 0.18418 0 0 0 0 0 0.08875 0.05736 0 2.33927 -0.17346 0 1.0402 -0.20684 0.89737 -1.09479
VAL_157 -7.44501 0.70705 2.73483 -0.28494 0.18274 0.06413 2.86625 -2.61662 -0 -0 -2.25646 -0.28742 0 0 0 0 0 0.06274 5e-05 0.17719 0 -0.61863 0 1.9342 -0.14361 0.87136 -4.05215
LYS_158 -5.72985 0.1813 4.59623 -0.35493 0.03994 0.1616 2.69869 -2.3165 -0.03084 -0.1862 -3.8286 0.08613 0 0 -1.18698 0 0 0.06642 0.01461 1.78188 0 0.05738 0 -1.5107 -0.25361 0.52198 -5.19203
THR_159 -6.97026 0.76288 5.53091 -0.18659 0.07 0.06759 3.38771 -3.06526 -0.01731 -0.1827 -4.42779 -0.93823 0 0 0 -0.26382 0 0.0605 0.00985 0.79454 0 -0.57567 2.76452 -1.0874 0.16177 1.14129 -2.96347
LEU_160 -3.71216 0.49222 1.20717 -0.68277 0.21938 0.25323 0.85393 -1.13179 -0 -0 -0.67056 0.09922 0 0 0 0 0 -0.06973 0.01649 0.98111 0 -0.21852 0 0.18072 0.13154 1.159 -0.89151
THR_161 -2.86202 0.2546 2.64949 -0.12856 0.09074 0.07611 1.04405 -1.29797 -0.01731 -0.1827 0.23513 -1.19888 0 0 0 0 0 -0.04723 0.00031 0.01172 0 -0.19737 2.25677 -1.0874 -0.31031 0.36128 -0.34955
GLY_162 -2.50674 0.07443 2.46934 -5e-05 0 0 0.83698 -1.23616 -0.00311 -0.06386 -1.0663 -0.38557 0 0 0 0 0 -0.19083 0 0 0 -1.45232 0 0.83697 -0.76158 0.29365 -3.15515
LYS_163 -3.73567 0.42794 4.22579 -0.50123 0.1447 0.30257 2.13888 -1.91673 -0.00984 -0.0309 -1.57369 0.23829 0 0 0 0 0 -0.02169 0.02633 1.82946 0 -0.02826 0 -1.5107 -0.51409 0.27813 -0.23072
THR_164 -3.08966 0.25547 1.23438 -0.17528 0.1004 0.06396 0.28297 -1.07694 -0.00311 -0.06386 -0.23547 -0.30482 0 0 0 0 0 0.11742 0.00036 0.12916 0 -0.11418 2.32273 -1.0874 0.07681 0.23422 -1.33285
ILE_165 -5.87061 0.50992 3.33261 -0.58251 0.30813 0.11558 2.01625 -2.11351 -0.00984 -0.0309 -2.18281 0.1319 0 0 0 0 0 -0.05533 0.07476 2.07135 0 -0.62703 0 0.73287 -0.10944 0.6678 -1.62081
THR_166 -3.97684 0.23223 1.30405 -0.16893 0.07649 0.06166 0.54119 -1.22318 -0.00212 -0.0059 -0.27974 -0.20032 0 0 0 0 0 -0.06299 0.02096 0.09008 0 0.02914 2.28406 -1.0874 -0.1152 0.77558 -1.70718
LEU_167 -8.10782 1.0522 2.77888 -0.60183 0.21821 0.15631 2.44078 -2.29473 -0 -0 -2.27154 0.32071 0 0 0 0 0 0.00773 0.02531 0.57551 0 -0.3779 0 0.18072 -0.01298 0.42127 -5.48917
GLU_168 -3.09083 0.22861 4.06884 -0.22985 0.04828 0.38367 1.02173 -1.69716 -0.0206 -0.07138 -2.64167 -0.51377 0 0 0 -0.21503 0 0.07294 0.13916 0 3.59485 0.20121 0 -2.7348 0.00149 0.41662 -1.03771
VAL_169 -7.62101 1.2704 2.58106 -0.28731 0.29103 0.05876 2.43692 -2.14965 -0 -0 -2.86494 -0.26695 0 0 0 0 0 -0.0458 0.00748 0.27209 0 -0.77422 0 1.9342 -0.16217 0.65025 -4.66987
GLU_170 -4.43054 0.71356 5.44096 -0.21334 0.03712 0.29339 2.61728 -2.22823 -0.01993 -0.09884 -2.73933 -0.43099 0 0 0 -0.80793 0 0.01668 0.00143 0 3.73205 -0.03889 0 -2.7348 -0.44022 1.11226 -0.2183
PRO_171 -4.95722 0.81801 2.42374 -0.06883 0 0.04264 0.75544 -0.98673 -0 -0 0.14315 0.59681 0 0 0 0 0 -0.10341 0.1035 0.18727 0 -0.71497 0 -2.4119 -0.03063 0.99959 -3.20356
SER_172 -2.82973 0.22062 2.66332 -0.0718 0.01341 0.10236 0.59147 -1.24075 -0.02979 -0.3553 -0.67689 -1.19747 0 0 0 0 0 0.08827 0.04042 0.81057 0 0.0284 1.82908 -0.77834 1.08754 0.59756 0.89297
ASP_173 -6.80871 0.54293 8.17164 -0.19146 0.02584 0.61373 3.72926 -3.49863 -0.02095 -0.1371 -4.28358 -1.13307 0 0 0 0 0 -0.03025 0.22937 0 2.17726 -0.78467 0 -2.3716 0.692 0.51136 -2.56663
THR_174 -5.01466 0.20486 5.58977 -0.11486 0.0954 0.07519 2.7265 -2.67732 -0.03516 -0.17077 -1.47399 -0.48665 0 0 -0.42328 0 0 0.04631 0.04793 0.05869 0 -0.45628 2.32804 -1.0874 -0.35323 0.356 -0.76489
ILE_175 -7.54918 1.09915 2.11987 -0.49889 0.31782 0.10273 2.10843 -2.18156 -0 -0 -0.13431 0.05114 0 0 0 0 0 0.0293 0.10004 0.5299 0 -0.38443 0 0.73287 -0.09268 0.41621 -3.23357
GLU_176 -3.79289 0.1863 3.90151 -0.22088 0.02919 0.30657 1.53179 -1.95098 -0 -0 -1.13223 -0.6016 0 0 0 0 0 -0.01359 0.05692 0 3.00512 -0.30975 0 -2.7348 -0.24518 0.43623 -1.54827
ASN_177 -5.86249 0.43358 6.62343 -0.18532 0.08209 0.28477 3.39633 -3.22161 -0.0381 -0.19683 -2.38771 -0.25613 0 0 -0.42328 0 0 0.07093 0.00067 0 1.44352 0.26938 0 -0.93687 -0.26861 0.77132 -0.40093
VAL_178 -8.30681 0.91998 4.91078 -0.25448 0.07141 0.04186 3.40684 -3.51922 -0 -0 -2.85549 0.21753 0 0 0 0 0 0.03088 0.03049 1.05385 0 -0.00482 0 1.9342 -0.11372 1.32323 -1.11348
LYS_179 -7.63849 0.9031 7.6114 -0.52884 0.08667 0.24207 3.50441 -3.4139 -0.0484 -0.23627 -4.37707 0.16852 0 0 0 0 0 0.00683 0.46766 3.205 0 0.06339 0 -1.5107 -0.22342 0.93737 -0.78067
ALA_180 -4.16485 0.28591 4.3363 -0.02198 0 0 2.68211 -2.34429 -0 -0 -2.37803 -0.34657 0 0 0 0 0 -0.00638 0 0 0 -0.29155 0 1.8394 -0.31826 0.37331 -0.35487
LYS_181 -7.28234 0.52564 8.4471 -0.35416 0.03893 0.16772 4.00564 -3.53822 -0 -0 -4.87294 0.2075 0 0 0 -0.80793 0 0.03084 0.07371 2.49264 0 -0.09245 0 -1.5107 -0.36874 0.42883 -2.40893
ILE_182 -8.80321 1.05571 5.25479 -0.48833 0.35094 0.09492 3.16564 -3.30662 -0.01495 -0.08181 -2.84995 0.13965 0 0 0 0 0 0.05121 0.07503 0.46575 0 -0.42068 0 0.73287 -0.03668 0.78669 -3.82901
GLN_183 -8.22323 0.93048 7.64599 -0.82875 0.12531 0.81375 3.3484 -3.56121 -0.02043 -0.12101 -3.51698 0.01498 0 0 0 0 0 0.00094 0.04282 0 4.63946 -0.26638 0 -0.18838 -0.12705 0.91666 1.62535
ASP_184 -3.52983 0.24594 4.49845 -0.20318 0.00052 0.66735 1.28602 -2.0498 -0.02043 -0.12101 -0.74319 -0.08405 0 0 0 0 0 -0.04468 0.10787 0 3.33871 0.08551 0 -2.3716 -0.39098 0.57835 1.24997
LYS_185 -4.74666 0.2682 5.70187 -0.48366 0.10304 0.28801 2.21388 -2.37055 -0 -0 -3.11192 0.09505 0 0 0 -0.21503 0 -0.04931 0.08757 1.95668 0 -0.13049 0 -1.5107 -0.2106 0.37913 -1.73547
GLU_186 -6.77128 0.7675 7.14994 -0.34342 0.0699 0.49728 2.53872 -2.93882 -0.00719 -0.09746 -3.35889 -0.38315 0 0 0 -1.14222 0 0.03324 0.00326 0 4.70843 -0.10047 0 -2.7348 -0.12154 0.76348 -1.4675
GLY_187 -2.01414 0.09777 2.00521 -5e-05 0 0 0.98658 -1.00763 -0.01495 -0.08181 -0.90975 -0.36327 0 0 0 0 0 -0.16998 0 0 0 -1.43694 0 0.83697 -0.21889 0.74507 -1.54579
ILE_188 -7.35581 1.37906 3.75454 -0.63482 0.67455 0.14133 1.90189 -2.18407 -0.00719 -0.09746 -1.42329 -0.25626 0 0 -0.93347 0 0 0.02723 0.13286 1.20798 0 -0.40576 0 0.73287 -0.08894 1.27704 -2.15773
PRO_189 -4.45743 1.00564 3.49764 -0.12249 0.00074 0.08995 2.12892 -1.5481 -0 -0 -2.23473 0.24245 0 0 0 0 0 -0.01703 0.01256 0.16493 0 -1.17483 0 -2.4119 -0.17668 1.8231 -3.17726
PRO_190 -3.72343 0.59942 2.68691 -0.0714 0 0.04404 0.76175 -1.10134 -0.05874 -0.28113 0.50892 0.57665 0 0 0 0 0 -0.2733 0.09126 0.23688 0 -1.1238 0 -2.4119 0.43102 0.99532 -2.11287
ASP_191 -2.12376 0.27472 2.62671 -0.11279 0.00774 0.34332 0.73644 -1.14859 -0.02455 -0.13581 -0.05099 -0.33847 0 0 0 0 0 -0.04471 0.00952 0 1.77639 -0.02226 0 -2.3716 0.46925 0.29345 0.16402
GLN_192 -4.35792 0.38057 3.26864 -0.27355 0.0369 0.22601 1.506 -1.73605 -0 -0 -1.44684 -0.58893 0 0 0 0 0 -0.05179 0.00114 0 3.06959 -0.19286 0 -0.18838 -0.16356 0.22182 -0.28919
GLN_193 -8.62824 0.67911 6.86728 -0.58804 0.07255 0.48461 2.95185 -3.26819 -0.02565 -0.21437 -2.5494 -0.35974 0 0 -1.37708 -0.8784 0 0.0679 0.10553 0 3.46728 0.12192 0 -0.18838 -0.2199 0.74543 -2.73394
ARG_194 -6.45861 0.25566 7.05336 -0.92106 0.21757 0.67399 2.82741 -3.07464 -0.05313 -0.27705 -3.0724 -0.18263 0 0 -0.44361 -0.42416 0 -0.01445 0.08221 1.77011 0 -0.22325 0 -1.2888 -0.31998 1.05013 -2.82332
LEU_195 -8.28474 1.43353 2.41568 -0.46215 0.18441 0.09473 2.32062 -2.06791 -0.02235 -0.08896 -2.16801 0.08018 0 0 0 0 0 0.20907 0.07714 1.05707 0 -0.31467 0 0.18072 -0.06255 0.95926 -4.45893
ILE_196 -9.97806 1.50631 4.87389 -0.50884 0.52779 0.10518 2.59278 -3.38892 -0.0299 -0.16861 -2.9938 0.02212 0 0 0 0 0 -0.03439 0.08762 0.41199 0 -0.78334 0 0.73287 -0.21176 1.4859 -5.75118
PHE_197 -6.32912 0.91452 2.99231 -0.96555 0.21835 0.24757 1.95428 -2.11257 -0.02235 -0.08896 -1.74518 -0.66994 0 0 0 0 0 0.04417 0.00118 0 2.81688 -0.21578 0 1.0402 -0.06127 1.43507 -0.54618
ALA_198 -3.0225 0.20394 1.87547 -0.02805 0.01561 0 0.51908 -1.32124 -0 -0 0.36029 -0.60594 0 0 0 0 0 -0.05256 0 0 0 0.2156 0 1.8394 0.29667 0.50936 0.80513
GLY_199 -3.88155 0.3015 2.96934 -6e-05 0 0 1.12058 -1.72015 -0 -0 -1.0678 -0.37362 0 0 0 0 0 -0.14173 0 0 0 -1.5023 0 0.83697 -0.30908 0.2223 -3.54559
LYS_200 -4.84691 0.4212 6.41887 -0.48351 0.08719 0.27138 3.83312 -2.73003 -0.01985 -0.08855 -5.83971 0.12762 0 0 -0.98582 0 0 0.062 0.04952 1.98825 0 0.0157 0 -1.5107 -0.56385 0.77484 -3.01924
GLN_201 -4.06509 0.55994 2.38279 -0.44873 0.08767 0.3749 0.61383 -1.25897 -0.00759 -0.02353 -0.18925 -0.68292 0 0 0 0 0 0.00599 0.04144 0 3.98673 -0.10249 0 -0.18838 -0.20928 1.2241 2.10115
LEU_202 -8.63261 1.58232 4.25343 -0.69014 0.45566 0.22114 2.93949 -2.74942 -0.03548 -0.23772 -2.4722 0.28223 0 0 0 0 0 0.21486 0.01766 0.56091 0 -0.37313 0 0.18072 -0.13551 1.48814 -3.12966
GLU_203 -4.11346 0.21428 5.66711 -0.36531 0.0746 0.61157 2.23751 -2.35316 -0.00759 -0.02353 -3.16347 -0.62744 0 0 -0.85222 -0.42416 0 0.03957 0.19744 0 3.31653 -0.00191 0 -2.7348 -0.10568 0.942 -1.47212
ASP_204 -1.97445 0.24504 3.69696 -0.15451 0.00271 0.4621 1.31477 -1.47544 -1e-05 -0.00032 -2.61675 -0.90466 0 0 0 0 0 -0.04924 0.13297 0 2.95567 0.02305 0 -2.3716 -0.34647 0.14772 -0.91245
GLY_205 -1.37823 0.06206 2.43508 -8e-05 0 0 0.98012 -1.03905 -0 -0 -1.63221 -0.37769 0 0 -0.47533 0 0 -0.16103 0 0 0 -1.53142 0 0.83697 -0.45479 0.12528 -2.61033
ARG_206 -4.02298 0.56864 4.52105 -0.44203 0.06579 0.22649 1.99383 -2.02025 -0.00019 -0.00493 -2.60587 0.26249 0 0 0 -0.80692 0 0.12361 0.01789 2.10155 0 -0.0725 0 -1.2888 -0.13124 0.44263 -1.07174
THR_207 -5.10417 0.65844 2.69246 -0.08566 0.03308 0.03838 1.59875 -1.84743 -0.05724 -0.34425 -1.32684 -1.0437 0 0 0 0 0 0.4683 5e-05 0.08042 0 -0.4563 2.37262 -1.0874 1.07434 0.74151 -1.59465
LEU_208 -6.40778 0.68431 3.2735 -0.6895 0.26003 0.25749 2.14164 -2.46828 -0.01415 -0.06757 -2.87544 0.12492 0 0 0 0 0 0.042 0.05836 1.08744 0 -0.25994 0 0.18072 0.8867 0.67143 -3.11413
SER_209 -1.93067 0.13812 2.86571 -0.02894 0.00146 0.04555 0.7749 -1.30029 -0.03746 -0.23976 0.40714 -0.92321 0 0 0 0 0 -0.10595 0.01407 0.15804 0 -0.27991 0.64891 -0.77834 -0.45024 0.71395 -0.30694
ASP_210 -5.1663 0.46756 6.4875 -0.10772 0.01833 0.33814 3.13436 -2.72573 -0 -0 -4.21256 -0.08082 0 0 -0.85222 -0.80692 0 -0.05282 0.03954 0 2.29474 -0.22522 0 -2.3716 -0.56397 0.92639 -3.45932
TYR_211 -10.1654 2.1705 3.46827 -1.08813 0.29186 0.51897 2.86455 -2.84681 -0.01998 -0.10942 -0.59317 -0.36309 0 0 0 0 0 0.01591 0.17912 0 1.57831 -0.43697 0.01968 1.2797 0.82155 1.60476 -0.80976
ASN_212 -3.68049 0.2686 2.82514 -0.20054 0.06744 0.345 1.00229 -1.71153 -0.00708 -0.02562 -1.09715 -0.9447 0 0 0 0 0 0.03565 0.02608 0 1.83795 -0.93131 0 -0.93687 0.72808 1.66824 -0.73082
ILE_213 -7.30413 1.30132 2.66838 -0.60057 0.37497 0.10996 1.79897 -2.15679 -0.01415 -0.06757 -0.92744 0.23646 0 0 0 0 0 0.00364 0.00141 1.0104 0 -0.7801 0 0.73287 -0.61437 0.99408 -3.23265
GLN_214 -4.1654 0.32379 3.00867 -0.65405 0.43663 1.14992 1.05325 -1.80191 -0.00966 -0.04009 -0.45151 -1.84935 0 0 0 0 0 -0.0017 0.00882 0 2.36228 0.45456 0 -0.18838 0.1972 0.7273 0.56037
LYS_215 -3.23458 0.45531 2.55531 -0.29902 0.03392 0.13513 0.3127 -1.17183 -0.02052 -0.1589 0.88987 0.37378 0 0 0 0 0 0.79968 0.05445 1.64481 0 0.22735 0 -1.5107 1.04247 0.54793 2.67716
GLU_216 -4.96712 0.30661 4.03828 -0.22239 0.02838 0.36877 1.78593 -1.98403 -0.02052 -0.1589 -1.20293 -0.60383 0 0 0 0 0 0.14277 0.00696 0 2.78886 0.12533 0 -2.7348 0.67632 0.68568 -0.94063
SER_217 -5.58591 0.99173 3.85335 -0.03411 0.0006 0.06017 1.98542 -2.22391 -0.03237 -0.2332 -0.78684 -0.75057 0 0 0 0 0 0.00042 0.11019 0.36125 0 0.36385 0.64708 -0.77834 0.3034 0.7537 -0.99409
THR_218 -3.29584 0.37967 1.33534 -0.18538 0.08665 0.14391 0.65759 -1.14281 -0.02262 -0.14628 0.02484 -2.19754 0 0 0 0 0 0.00729 0.11981 0.37127 0 0.72762 2.3018 -1.0874 1.23662 0.55233 -0.13313
LEU_219 -8.63619 1.95088 1.94629 -0.50588 0.43521 0.10252 1.60811 -2.18928 -0.00964 -0.10244 -0.97465 0.1686 0 0 0 0 0 0.02474 0.10018 0.60403 0 -0.27556 0 0.18072 0.88567 0.95124 -3.73545
HIS_220 -6.76666 0.29158 6.05583 -0.39972 0.01433 0.44705 4.09822 -3.06039 -0 -0 -4.08937 -0.12614 0 0 -1.18698 0 0 0.08466 0.00012 0 2.07662 -0.03104 0 -0.45461 -0.05167 0.85467 -2.2435
LEU_221 -7.37326 1.03071 3.1149 -0.72155 0.35006 0.32258 2.44175 -2.40309 -0 -0 -1.05273 0.04638 0 0 0 0 0 0.01051 0.08099 1.23468 0 -0.28636 0 0.18072 0.06512 0.5697 -2.38888
VAL_222 -5.74928 0.48093 2.13917 -0.31708 0.2339 0.06817 0.7022 -1.93105 -0.01714 -0.14136 -0.328 -0.28413 0 0 0 0 0 -0.02319 0.00038 0.37141 0 -0.30428 0 1.9342 -0.11029 0.48175 -2.7937
LEU_223 -5.0176 0.58956 1.26913 -0.68648 0.22511 0.24159 0.50962 -1.39342 -0 -0 0.52119 0.17507 0 0 0 0 0 -0.01958 0.35144 1.27629 0 -0.30992 0 0.18072 -0.18244 0.67818 -1.59154
ARG_224 -6.23434 0.61489 5.55746 -0.59921 0.08563 0.38608 1.62383 -2.72026 -0 -0 -0.80672 0.53717 0 0 -0.13446 0 0 0.04284 0.30156 2.78642 0 0.14019 0 -1.2888 -0.0913 0.93519 1.13617
LEU_225 -1.53334 0.10405 1.47358 -0.49004 0.21087 0.1197 0.48909 -0.70531 -0.02131 -0.14847 0.75357 0.25156 0 0 0 0 0 -0.04512 0.01114 0.29127 0 -0.26363 0 0.18072 -0.17881 0.45088 0.9504
ARG_226 -2.67713 0.29786 2.62921 -0.65746 0.13601 0.48024 0.59414 -1.15256 -0 -0 -0.39534 -0.13319 0 0 -0.13446 0 0 -0.03948 0.01541 1.64196 0 -0.0294 0 -1.2888 -0.05101 0.34749 -0.41651
GLY_227 -3.87538 0.50612 2.76134 -0.00033 0 0 1.2348 -1.64013 -0.02131 -0.14847 -0.61832 -0.17264 0 0 0 0 0 -0.07453 0 0 0 -0.96485 0 0.83697 0.20331 0.28955 -1.68387
GLY_228 -1.73166 0.10217 1.6548 -5e-05 0 0 0.6454 -0.86564 -0 -0 -0.98869 -0.39999 0 0 0 0 0 -0.16286 0 0 0 -1.41852 0 0.83697 -0.46807 0.12496 -2.67118
CYS:CtermProteinFull_229 -1.9755 0.17245 3.10268 -0.07042 0.00897 0.03614 1.30368 -1.23019 -0 -0 -3.0282 -0.56467 0 0 -0.98582 0 0 0 0.04656 0.45338 0 0 0 3.6196 -0.55247 0.18301 0.51919
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643031 DOMAINID 636627 MODEL 5 Ab initio-Ubiquitin
MODEL     5
REMARK    Rerank model05.pdb score: 155.649
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         738.779
REMARK    SCORE          fa_dun:         309.617
REMARK    SCORE atom_pair_constraint:        -630.045
REMARK    SCORE          fa_atr:       -1247.456
REMARK    SCORE     lk_ball_wtd:         -35.773
REMARK    SCORE        hbond_sc:         -40.624
REMARK    SCORE     total_score:       -1144.585
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -390.918
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:       -1144.585
REMARK    SCORE          fa_rep:         148.389
REMARK    SCORE     hbond_lr_bb:         -46.667
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -66.046
REMARK    SCORE fa_intra_sol_xover4:          43.907
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -59.645
REMARK    SCORE           omega:           2.130
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -10.091
REMARK    SCORE    fa_intra_rep:           2.389
REMARK    SCORE         p_aa_pp:         -57.800
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          38.908
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         156.362
ATOM      1  N   MET A   1       0.870  -0.771   1.246  1.00 13.12           N  
ATOM      2  CA  MET A   1       2.126  -0.544   0.538  1.00 12.54           C  
ATOM      3  C   MET A   1       2.609   0.882   0.703  1.00 11.69           C  
ATOM      4  O   MET A   1       1.909   1.827   0.341  1.00 11.30           O  
ATOM      5  CB  MET A   1       1.970  -0.831  -0.955  1.00 17.79           C  
ATOM      6  CG  MET A   1       3.255  -0.623  -1.767  1.00 17.79           C  
ATOM      7  SD  MET A   1       3.053  -0.981  -3.512  1.00 17.79           S  
ATOM      8  CE  MET A   1       4.661  -0.479  -4.127  1.00 17.79           C  
ATOM      9 1H   MET A   1       0.740  -1.761   1.399  1.00 15.74           H  
ATOM     10 2H   MET A   1       0.895  -0.293   2.135  1.00 15.74           H  
ATOM     11 3H   MET A   1       0.103  -0.413   0.695  1.00 15.74           H  
ATOM     12  HA  MET A   1       2.885  -1.204   0.956  1.00 15.05           H  
ATOM     13 1HB  MET A   1       1.639  -1.858  -1.100  1.00 21.35           H  
ATOM     14 2HB  MET A   1       1.205  -0.175  -1.375  1.00 21.35           H  
ATOM     15 1HG  MET A   1       3.593   0.405  -1.671  1.00 21.35           H  
ATOM     16 2HG  MET A   1       4.042  -1.267  -1.377  1.00 21.35           H  
ATOM     17 1HE  MET A   1       4.702  -0.636  -5.207  1.00 21.35           H  
ATOM     18 2HE  MET A   1       4.827   0.573  -3.912  1.00 21.35           H  
ATOM     19 3HE  MET A   1       5.437  -1.071  -3.645  1.00 21.35           H  
ATOM     20  N   GLN A   2       3.807   1.053   1.244  1.00 11.54           N  
ATOM     21  CA  GLN A   2       4.345   2.398   1.333  1.00 10.82           C  
ATOM     22  C   GLN A   2       4.859   2.818  -0.018  1.00 10.31           C  
ATOM     23  O   GLN A   2       5.592   2.073  -0.670  1.00 10.79           O  
ATOM     24  CB  GLN A   2       5.511   2.514   2.319  1.00 15.43           C  
ATOM     25  CG  GLN A   2       6.030   3.970   2.469  1.00 15.43           C  
ATOM     26  CD  GLN A   2       7.151   4.107   3.432  1.00 15.43           C  
ATOM     27  OE1 GLN A   2       7.500   3.145   4.121  1.00 15.43           O  
ATOM     28  NE2 GLN A   2       7.747   5.300   3.500  1.00 15.43           N  
ATOM     29  H   GLN A   2       4.354   0.262   1.559  1.00 13.85           H  
ATOM     30  HA  GLN A   2       3.552   3.083   1.629  1.00 12.98           H  
ATOM     31 1HB  GLN A   2       5.202   2.155   3.300  1.00 18.52           H  
ATOM     32 2HB  GLN A   2       6.341   1.893   1.982  1.00 18.52           H  
ATOM     33 1HG  GLN A   2       6.395   4.334   1.521  1.00 18.52           H  
ATOM     34 2HG  GLN A   2       5.214   4.604   2.810  1.00 18.52           H  
ATOM     35 1HE2 GLN A   2       8.509   5.438   4.132  1.00 18.52           H  
ATOM     36 2HE2 GLN A   2       7.444   6.085   2.912  1.00 18.52           H  
ATOM     37  N   ILE A   3       4.527   4.028  -0.416  1.00  9.49           N  
ATOM     38  CA  ILE A   3       5.064   4.555  -1.644  1.00  9.07           C  
ATOM     39  C   ILE A   3       6.160   5.506  -1.215  1.00  8.68           C  
ATOM     40  O   ILE A   3       5.933   6.370  -0.360  1.00  8.38           O  
ATOM     41  CB  ILE A   3       3.989   5.255  -2.493  1.00 12.87           C  
ATOM     42  CG1 ILE A   3       2.763   4.285  -2.735  1.00 12.87           C  
ATOM     43  CG2 ILE A   3       4.599   5.688  -3.809  1.00 12.87           C  
ATOM     44  CD1 ILE A   3       3.076   2.957  -3.427  1.00 12.87           C  
ATOM     45  H   ILE A   3       3.903   4.586   0.151  1.00 11.39           H  
ATOM     46  HA  ILE A   3       5.523   3.760  -2.227  1.00 10.88           H  
ATOM     47  HB  ILE A   3       3.617   6.133  -1.965  1.00 15.44           H  
ATOM     48 1HG1 ILE A   3       2.317   4.048  -1.765  1.00 15.44           H  
ATOM     49 2HG1 ILE A   3       2.023   4.811  -3.335  1.00 15.44           H  
ATOM     50 1HG2 ILE A   3       3.851   6.193  -4.419  1.00 15.44           H  
ATOM     51 2HG2 ILE A   3       5.414   6.354  -3.634  1.00 15.44           H  
ATOM     52 3HG2 ILE A   3       4.973   4.824  -4.328  1.00 15.44           H  
ATOM     53 1HD1 ILE A   3       2.158   2.377  -3.524  1.00 15.44           H  
ATOM     54 2HD1 ILE A   3       3.491   3.114  -4.408  1.00 15.44           H  
ATOM     55 3HD1 ILE A   3       3.778   2.399  -2.829  1.00 15.44           H  
ATOM     56  N   PHE A   4       7.345   5.297  -1.751  1.00  8.87           N  
ATOM     57  CA  PHE A   4       8.497   6.097  -1.402  1.00  8.68           C  
ATOM     58  C   PHE A   4       9.492   6.129  -2.540  1.00  8.31           C  
ATOM     59  O   PHE A   4       9.418   5.336  -3.485  1.00  8.64           O  
ATOM     60  CB  PHE A   4       9.176   5.550  -0.142  1.00 12.23           C  
ATOM     61  CG  PHE A   4       9.734   4.201  -0.305  1.00 12.23           C  
ATOM     62  CD1 PHE A   4      11.058   4.032  -0.699  1.00 12.23           C  
ATOM     63  CD2 PHE A   4       8.957   3.083  -0.075  1.00 12.23           C  
ATOM     64  CE1 PHE A   4      11.582   2.778  -0.859  1.00 12.23           C  
ATOM     65  CE2 PHE A   4       9.476   1.830  -0.230  1.00 12.23           C  
ATOM     66  CZ  PHE A   4      10.796   1.672  -0.624  1.00 12.23           C  
ATOM     67  H   PHE A   4       7.454   4.552  -2.428  1.00 10.64           H  
ATOM     68  HA  PHE A   4       8.173   7.119  -1.207  1.00 10.42           H  
ATOM     69 1HB  PHE A   4       9.988   6.200   0.146  1.00 14.68           H  
ATOM     70 2HB  PHE A   4       8.467   5.539   0.676  1.00 14.68           H  
ATOM     71  HD1 PHE A   4      11.685   4.912  -0.885  1.00 14.68           H  
ATOM     72  HD2 PHE A   4       7.920   3.198   0.227  1.00 14.68           H  
ATOM     73  HE1 PHE A   4      12.615   2.658  -1.173  1.00 14.68           H  
ATOM     74  HE2 PHE A   4       8.847   0.958  -0.047  1.00 14.68           H  
ATOM     75  HZ  PHE A   4      11.209   0.673  -0.750  1.00 14.68           H  
ATOM     76  N   VAL A   5      10.417   7.058  -2.436  1.00  7.82           N  
ATOM     77  CA  VAL A   5      11.516   7.219  -3.370  1.00  7.62           C  
ATOM     78  C   VAL A   5      12.800   7.285  -2.575  1.00  7.96           C  
ATOM     79  O   VAL A   5      12.758   7.411  -1.350  1.00  8.05           O  
ATOM     80  CB  VAL A   5      11.317   8.483  -4.229  1.00 10.75           C  
ATOM     81  CG1 VAL A   5      10.023   8.347  -5.010  1.00 10.75           C  
ATOM     82  CG2 VAL A   5      11.276   9.734  -3.335  1.00 10.75           C  
ATOM     83  H   VAL A   5      10.350   7.672  -1.620  1.00  9.38           H  
ATOM     84  HA  VAL A   5      11.557   6.350  -4.027  1.00  9.14           H  
ATOM     85  HB  VAL A   5      12.130   8.575  -4.949  1.00 12.90           H  
ATOM     86 1HG1 VAL A   5       9.877   9.232  -5.629  1.00 12.90           H  
ATOM     87 2HG1 VAL A   5      10.071   7.461  -5.641  1.00 12.90           H  
ATOM     88 3HG1 VAL A   5       9.204   8.254  -4.315  1.00 12.90           H  
ATOM     89 1HG2 VAL A   5      11.117  10.604  -3.953  1.00 12.90           H  
ATOM     90 2HG2 VAL A   5      10.461   9.650  -2.620  1.00 12.90           H  
ATOM     91 3HG2 VAL A   5      12.218   9.837  -2.800  1.00 12.90           H  
ATOM     92  N   LYS A   6      13.944   7.170  -3.236  1.00  8.33           N  
ATOM     93  CA  LYS A   6      15.185   7.297  -2.493  1.00  8.76           C  
ATOM     94  C   LYS A   6      15.959   8.560  -2.812  1.00  8.58           C  
ATOM     95  O   LYS A   6      15.870   9.103  -3.923  1.00  8.47           O  
ATOM     96  CB  LYS A   6      16.084   6.081  -2.696  1.00 12.09           C  
ATOM     97  CG  LYS A   6      15.529   4.793  -2.117  1.00 12.09           C  
ATOM     98  CD  LYS A   6      16.524   3.653  -2.290  1.00 12.09           C  
ATOM     99  CE  LYS A   6      16.002   2.345  -1.713  1.00 12.09           C  
ATOM    100  NZ  LYS A   6      16.977   1.227  -1.901  1.00 12.09           N  
ATOM    101  H   LYS A   6      13.955   7.039  -4.238  1.00 10.00           H  
ATOM    102  HA  LYS A   6      14.934   7.342  -1.446  1.00 10.51           H  
ATOM    103 1HB  LYS A   6      16.265   5.933  -3.759  1.00 14.51           H  
ATOM    104 2HB  LYS A   6      17.053   6.272  -2.221  1.00 14.51           H  
ATOM    105 1HG  LYS A   6      15.345   4.949  -1.054  1.00 14.51           H  
ATOM    106 2HG  LYS A   6      14.586   4.543  -2.601  1.00 14.51           H  
ATOM    107 1HD  LYS A   6      16.740   3.514  -3.350  1.00 14.51           H  
ATOM    108 2HD  LYS A   6      17.453   3.915  -1.778  1.00 14.51           H  
ATOM    109 1HE  LYS A   6      15.818   2.474  -0.649  1.00 14.51           H  
ATOM    110 2HE  LYS A   6      15.065   2.086  -2.205  1.00 14.51           H  
ATOM    111 1HZ  LYS A   6      16.599   0.377  -1.506  1.00 14.51           H  
ATOM    112 2HZ  LYS A   6      17.151   1.090  -2.888  1.00 14.51           H  
ATOM    113 3HZ  LYS A   6      17.845   1.457  -1.435  1.00 14.51           H  
ATOM    114  N   THR A   7      16.765   8.962  -1.837  1.00  8.76           N  
ATOM    115  CA  THR A   7      17.707  10.072  -1.948  1.00  8.85           C  
ATOM    116  C   THR A   7      18.971   9.605  -2.635  1.00  9.34           C  
ATOM    117  O   THR A   7      19.225   8.404  -2.772  1.00  9.65           O  
ATOM    118  CB  THR A   7      18.152  10.632  -0.593  1.00 12.36           C  
ATOM    119  OG1 THR A   7      18.962   9.658   0.089  1.00 12.36           O  
ATOM    120  CG2 THR A   7      16.979  10.930   0.222  1.00 12.36           C  
ATOM    121  H   THR A   7      16.688   8.462  -0.945  1.00 10.51           H  
ATOM    122  HA  THR A   7      17.270  10.865  -2.542  1.00 10.62           H  
ATOM    123  HB  THR A   7      18.734  11.544  -0.739  1.00 14.83           H  
ATOM    124  HG1 THR A   7      19.513  10.117   0.767  1.00 14.83           H  
ATOM    125 1HG2 THR A   7      17.325  11.313   1.172  1.00 14.83           H  
ATOM    126 2HG2 THR A   7      16.382  11.669  -0.288  1.00 14.83           H  
ATOM    127 3HG2 THR A   7      16.384  10.040   0.382  1.00 14.83           H  
ATOM    128  N   LEU A   8      19.855  10.547  -2.949  1.00  9.57           N  
ATOM    129  CA  LEU A   8      21.123  10.227  -3.597  1.00 10.14           C  
ATOM    130  C   LEU A   8      22.123   9.686  -2.567  1.00 10.53           C  
ATOM    131  O   LEU A   8      23.249   9.317  -2.906  1.00 11.02           O  
ATOM    132  CB  LEU A   8      21.693  11.490  -4.272  1.00 13.97           C  
ATOM    133  CG  LEU A   8      20.827  12.124  -5.435  1.00 13.97           C  
ATOM    134  CD1 LEU A   8      21.459  13.446  -5.882  1.00 13.97           C  
ATOM    135  CD2 LEU A   8      20.709  11.184  -6.618  1.00 13.97           C  
ATOM    136  H   LEU A   8      19.631  11.531  -2.775  1.00 11.48           H  
ATOM    137  HA  LEU A   8      20.953   9.450  -4.338  1.00 12.17           H  
ATOM    138 1HB  LEU A   8      21.824  12.254  -3.504  1.00 16.76           H  
ATOM    139 2HB  LEU A   8      22.674  11.248  -4.679  1.00 16.76           H  
ATOM    140  HG  LEU A   8      19.848  12.330  -5.060  1.00 16.76           H  
ATOM    141 1HD1 LEU A   8      20.848  13.896  -6.661  1.00 16.76           H  
ATOM    142 2HD1 LEU A   8      21.526  14.134  -5.044  1.00 16.76           H  
ATOM    143 3HD1 LEU A   8      22.459  13.261  -6.270  1.00 16.76           H  
ATOM    144 1HD2 LEU A   8      20.102  11.657  -7.390  1.00 16.76           H  
ATOM    145 2HD2 LEU A   8      21.701  10.971  -7.018  1.00 16.76           H  
ATOM    146 3HD2 LEU A   8      20.232  10.257  -6.315  1.00 16.76           H  
ATOM    147  N   THR A   9      21.683   9.645  -1.304  1.00 10.40           N  
ATOM    148  CA  THR A   9      22.415   9.147  -0.159  1.00 10.86           C  
ATOM    149  C   THR A   9      21.790   7.829   0.350  1.00 10.87           C  
ATOM    150  O   THR A   9      22.239   7.274   1.356  1.00 11.28           O  
ATOM    151  CB  THR A   9      22.436  10.196   0.978  1.00 15.02           C  
ATOM    152  OG1 THR A   9      21.088  10.488   1.418  1.00 15.02           O  
ATOM    153  CG2 THR A   9      23.060  11.496   0.454  1.00 15.02           C  
ATOM    154  H   THR A   9      20.750   9.981  -1.113  1.00 12.48           H  
ATOM    155  HA  THR A   9      23.442   8.941  -0.463  1.00 13.03           H  
ATOM    156  HB  THR A   9      23.017   9.815   1.816  1.00 18.02           H  
ATOM    157  HG1 THR A   9      21.133  10.983   2.253  1.00 18.02           H  
ATOM    158 1HG2 THR A   9      23.074  12.237   1.251  1.00 18.02           H  
ATOM    159 2HG2 THR A   9      24.076  11.301   0.117  1.00 18.02           H  
ATOM    160 3HG2 THR A   9      22.470  11.876  -0.377  1.00 18.02           H  
ATOM    161  N   GLY A  10      20.744   7.329  -0.343  1.00 10.52           N  
ATOM    162  CA  GLY A  10      20.069   6.077   0.019  1.00 10.66           C  
ATOM    163  C   GLY A  10      18.942   6.099   1.078  1.00 10.53           C  
ATOM    164  O   GLY A  10      18.590   5.036   1.593  1.00 10.78           O  
ATOM    165  H   GLY A  10      20.408   7.810  -1.180  1.00 12.62           H  
ATOM    166 1HA  GLY A  10      19.657   5.654  -0.898  1.00 12.79           H  
ATOM    167 2HA  GLY A  10      20.829   5.370   0.347  1.00 12.79           H  
ATOM    168  N   LYS A  11      18.398   7.261   1.448  1.00 10.30           N  
ATOM    169  CA  LYS A  11      17.324   7.291   2.452  1.00 10.33           C  
ATOM    170  C   LYS A  11      15.990   7.068   1.749  1.00  9.84           C  
ATOM    171  O   LYS A  11      15.782   7.589   0.656  1.00  9.36           O  
ATOM    172  CB  LYS A  11      17.308   8.626   3.233  1.00 14.45           C  
ATOM    173  CG  LYS A  11      16.273   8.717   4.400  1.00 14.45           C  
ATOM    174  CD  LYS A  11      16.357  10.074   5.173  1.00 14.45           C  
ATOM    175  CE  LYS A  11      15.279  10.154   6.284  1.00 14.45           C  
ATOM    176  NZ  LYS A  11      15.334  11.444   7.125  1.00 14.45           N  
ATOM    177  H   LYS A  11      18.680   8.127   0.998  1.00 12.36           H  
ATOM    178  HA  LYS A  11      17.475   6.474   3.159  1.00 12.40           H  
ATOM    179 1HB  LYS A  11      18.300   8.816   3.640  1.00 17.34           H  
ATOM    180 2HB  LYS A  11      17.081   9.425   2.560  1.00 17.34           H  
ATOM    181 1HG  LYS A  11      15.264   8.601   4.020  1.00 17.34           H  
ATOM    182 2HG  LYS A  11      16.462   7.906   5.101  1.00 17.34           H  
ATOM    183 1HD  LYS A  11      17.343  10.184   5.624  1.00 17.34           H  
ATOM    184 2HD  LYS A  11      16.202  10.885   4.486  1.00 17.34           H  
ATOM    185 1HE  LYS A  11      14.290  10.077   5.826  1.00 17.34           H  
ATOM    186 2HE  LYS A  11      15.425   9.304   6.947  1.00 17.34           H  
ATOM    187 1HZ  LYS A  11      14.618  11.388   7.832  1.00 17.34           H  
ATOM    188 2HZ  LYS A  11      16.236  11.510   7.572  1.00 17.34           H  
ATOM    189 3HZ  LYS A  11      15.164  12.337   6.584  1.00 17.34           H  
ATOM    190  N   THR A  12      15.077   6.319   2.369  1.00 10.08           N  
ATOM    191  CA  THR A  12      13.746   6.110   1.798  1.00  9.74           C  
ATOM    192  C   THR A  12      12.793   7.137   2.356  1.00  9.46           C  
ATOM    193  O   THR A  12      12.585   7.185   3.575  1.00  9.93           O  
ATOM    194  CB  THR A  12      13.203   4.747   2.192  1.00 13.78           C  
ATOM    195  OG1 THR A  12      13.228   4.670   3.619  1.00 13.78           O  
ATOM    196  CG2 THR A  12      14.043   3.649   1.592  1.00 13.78           C  
ATOM    197  H   THR A  12      15.292   5.885   3.259  1.00 12.10           H  
ATOM    198  HA  THR A  12      13.786   6.213   0.713  1.00 11.69           H  
ATOM    199  HB  THR A  12      12.176   4.653   1.853  1.00 16.54           H  
ATOM    200  HG1 THR A  12      12.660   5.392   3.981  1.00 16.54           H  
ATOM    201 1HG2 THR A  12      13.644   2.680   1.891  1.00 16.54           H  
ATOM    202 2HG2 THR A  12      14.015   3.737   0.516  1.00 16.54           H  
ATOM    203 3HG2 THR A  12      15.072   3.742   1.935  1.00 16.54           H  
ATOM    204  N   ILE A  13      12.211   7.938   1.469  1.00  8.79           N  
ATOM    205  CA  ILE A  13      11.334   9.045   1.849  1.00  8.53           C  
ATOM    206  C   ILE A  13      10.004   9.103   1.087  1.00  8.31           C  
ATOM    207  O   ILE A  13       9.904   8.595  -0.032  1.00  8.03           O  
ATOM    208  CB  ILE A  13      12.126  10.342   1.642  1.00 12.05           C  
ATOM    209  CG1 ILE A  13      12.529  10.482   0.153  1.00 12.05           C  
ATOM    210  CG2 ILE A  13      13.345  10.372   2.559  1.00 12.05           C  
ATOM    211  CD1 ILE A  13      13.191  11.760  -0.216  1.00 12.05           C  
ATOM    212  H   ILE A  13      12.426   7.779   0.481  1.00 10.55           H  
ATOM    213  HA  ILE A  13      11.104   8.950   2.911  1.00 10.24           H  
ATOM    214  HB  ILE A  13      11.472  11.148   1.859  1.00 14.46           H  
ATOM    215 1HG1 ILE A  13      13.201   9.667  -0.117  1.00 14.46           H  
ATOM    216 2HG1 ILE A  13      11.633  10.409  -0.448  1.00 14.46           H  
ATOM    217 1HG2 ILE A  13      13.855  11.284   2.442  1.00 14.46           H  
ATOM    218 2HG2 ILE A  13      13.016  10.282   3.594  1.00 14.46           H  
ATOM    219 3HG2 ILE A  13      14.014   9.560   2.316  1.00 14.46           H  
ATOM    220 1HD1 ILE A  13      13.401  11.745  -1.280  1.00 14.46           H  
ATOM    221 2HD1 ILE A  13      12.548  12.579   0.016  1.00 14.46           H  
ATOM    222 3HD1 ILE A  13      14.112  11.879   0.315  1.00 14.46           H  
ATOM    223  N   THR A  14       8.990   9.763   1.660  1.00  8.59           N  
ATOM    224  CA  THR A  14       7.709   9.892   0.938  1.00  8.49           C  
ATOM    225  C   THR A  14       7.361  11.347   0.687  1.00  7.95           C  
ATOM    226  O   THR A  14       7.061  12.115   1.616  1.00  8.16           O  
ATOM    227  CB  THR A  14       6.548   9.185   1.688  1.00 11.93           C  
ATOM    228  OG1 THR A  14       6.806   7.764   1.802  1.00 11.93           O  
ATOM    229  CG2 THR A  14       5.187   9.409   1.014  1.00 11.93           C  
ATOM    230  H   THR A  14       9.121  10.205   2.584  1.00 10.31           H  
ATOM    231  HA  THR A  14       7.810   9.412  -0.031  1.00 10.19           H  
ATOM    232  HB  THR A  14       6.500   9.598   2.692  1.00 14.32           H  
ATOM    233  HG1 THR A  14       6.635   7.337   0.917  1.00 14.32           H  
ATOM    234 1HG2 THR A  14       4.415   8.910   1.596  1.00 14.32           H  
ATOM    235 2HG2 THR A  14       4.958  10.473   0.956  1.00 14.32           H  
ATOM    236 3HG2 THR A  14       5.203   8.991   0.015  1.00 14.32           H  
ATOM    237  N   LEU A  15       7.338  11.722  -0.587  1.00  7.41           N  
ATOM    238  CA  LEU A  15       7.110  13.120  -0.926  1.00  6.98           C  
ATOM    239  C   LEU A  15       5.782  13.423  -1.626  1.00  7.07           C  
ATOM    240  O   LEU A  15       5.578  13.130  -2.813  1.00  7.16           O  
ATOM    241  CB  LEU A  15       8.278  13.543  -1.780  1.00  9.95           C  
ATOM    242  CG  LEU A  15       9.666  13.257  -1.166  1.00  9.95           C  
ATOM    243  CD1 LEU A  15      10.651  13.671  -2.185  1.00  9.95           C  
ATOM    244  CD2 LEU A  15       9.817  13.959   0.220  1.00  9.95           C  
ATOM    245  H   LEU A  15       7.563  11.039  -1.312  1.00  8.89           H  
ATOM    246  HA  LEU A  15       7.106  13.702  -0.010  1.00  8.38           H  
ATOM    247 1HB  LEU A  15       8.220  13.038  -2.731  1.00 11.94           H  
ATOM    248 2HB  LEU A  15       8.207  14.621  -1.967  1.00 11.94           H  
ATOM    249  HG  LEU A  15       9.812  12.187  -1.019  1.00 11.94           H  
ATOM    250 1HD1 LEU A  15      11.659  13.488  -1.859  1.00 11.94           H  
ATOM    251 2HD1 LEU A  15      10.450  13.099  -3.079  1.00 11.94           H  
ATOM    252 3HD1 LEU A  15      10.530  14.709  -2.399  1.00 11.94           H  
ATOM    253 1HD2 LEU A  15      10.796  13.776   0.612  1.00 11.94           H  
ATOM    254 2HD2 LEU A  15       9.660  14.999   0.137  1.00 11.94           H  
ATOM    255 3HD2 LEU A  15       9.098  13.578   0.927  1.00 11.94           H  
ATOM    256  N   GLU A  16       4.877  14.048  -0.892  1.00  7.24           N  
ATOM    257  CA  GLU A  16       3.553  14.335  -1.418  1.00  7.44           C  
ATOM    258  C   GLU A  16       3.549  15.657  -2.170  1.00  6.94           C  
ATOM    259  O   GLU A  16       4.267  16.590  -1.803  1.00  7.00           O  
ATOM    260  CB  GLU A  16       2.533  14.365  -0.279  1.00 10.34           C  
ATOM    261  CG  GLU A  16       2.349  13.018   0.430  1.00 10.34           C  
ATOM    262  CD  GLU A  16       1.337  13.072   1.544  1.00 10.34           C  
ATOM    263  OE1 GLU A  16       0.848  14.141   1.819  1.00 10.34           O  
ATOM    264  OE2 GLU A  16       1.063  12.049   2.126  1.00 10.34           O  
ATOM    265  H   GLU A  16       5.100  14.298   0.061  1.00  8.69           H  
ATOM    266  HA  GLU A  16       3.272  13.545  -2.116  1.00  8.93           H  
ATOM    267 1HB  GLU A  16       2.842  15.098   0.466  1.00 12.41           H  
ATOM    268 2HB  GLU A  16       1.564  14.682  -0.668  1.00 12.41           H  
ATOM    269 1HG  GLU A  16       2.032  12.276  -0.301  1.00 12.41           H  
ATOM    270 2HG  GLU A  16       3.310  12.698   0.832  1.00 12.41           H  
ATOM    271  N   VAL A  17       2.741  15.723  -3.221  1.00  6.68           N  
ATOM    272  CA  VAL A  17       2.564  16.933  -4.013  1.00  6.39           C  
ATOM    273  C   VAL A  17       1.083  17.229  -4.219  1.00  6.70           C  
ATOM    274  O   VAL A  17       0.312  16.327  -4.555  1.00  6.97           O  
ATOM    275  CB  VAL A  17       3.326  16.788  -5.353  1.00  9.07           C  
ATOM    276  CG1 VAL A  17       2.860  15.571  -6.136  1.00  9.07           C  
ATOM    277  CG2 VAL A  17       3.135  18.035  -6.191  1.00  9.07           C  
ATOM    278  H   VAL A  17       2.197  14.904  -3.453  1.00  8.02           H  
ATOM    279  HA  VAL A  17       3.001  17.774  -3.469  1.00  7.67           H  
ATOM    280  HB  VAL A  17       4.377  16.651  -5.126  1.00 10.88           H  
ATOM    281 1HG1 VAL A  17       3.436  15.492  -7.051  1.00 10.88           H  
ATOM    282 2HG1 VAL A  17       3.015  14.676  -5.538  1.00 10.88           H  
ATOM    283 3HG1 VAL A  17       1.807  15.661  -6.388  1.00 10.88           H  
ATOM    284 1HG2 VAL A  17       3.687  17.950  -7.106  1.00 10.88           H  
ATOM    285 2HG2 VAL A  17       2.083  18.175  -6.431  1.00 10.88           H  
ATOM    286 3HG2 VAL A  17       3.493  18.881  -5.638  1.00 10.88           H  
ATOM    287  N   GLU A  18       0.690  18.486  -4.030  1.00  6.84           N  
ATOM    288  CA  GLU A  18      -0.696  18.886  -4.227  1.00  7.26           C  
ATOM    289  C   GLU A  18      -1.016  19.146  -5.700  1.00  7.01           C  
ATOM    290  O   GLU A  18      -0.115  19.486  -6.478  1.00  6.76           O  
ATOM    291  CB  GLU A  18      -1.019  20.137  -3.399  1.00 10.00           C  
ATOM    292  CG  GLU A  18      -0.995  19.911  -1.916  1.00 10.00           C  
ATOM    293  CD  GLU A  18      -2.130  19.056  -1.475  1.00 10.00           C  
ATOM    294  OE1 GLU A  18      -3.239  19.338  -1.868  1.00 10.00           O  
ATOM    295  OE2 GLU A  18      -1.901  18.121  -0.755  1.00 10.00           O  
ATOM    296  H   GLU A  18       1.375  19.204  -3.748  1.00  8.21           H  
ATOM    297  HA  GLU A  18      -1.303  18.071  -3.849  1.00  8.71           H  
ATOM    298 1HB  GLU A  18      -0.303  20.907  -3.624  1.00 12.00           H  
ATOM    299 2HB  GLU A  18      -1.982  20.542  -3.659  1.00 12.00           H  
ATOM    300 1HG  GLU A  18      -0.058  19.422  -1.653  1.00 12.00           H  
ATOM    301 2HG  GLU A  18      -1.034  20.872  -1.406  1.00 12.00           H  
ATOM    302  N   PRO A  19      -2.302  19.065  -6.109  1.00  7.29           N  
ATOM    303  CA  PRO A  19      -2.792  19.361  -7.446  1.00  7.35           C  
ATOM    304  C   PRO A  19      -2.277  20.681  -8.017  1.00  7.59           C  
ATOM    305  O   PRO A  19      -2.095  20.776  -9.230  1.00  7.80           O  
ATOM    306  CB  PRO A  19      -4.310  19.379  -7.241  1.00 11.02           C  
ATOM    307  CG  PRO A  19      -4.545  18.393  -6.119  1.00 11.02           C  
ATOM    308  CD  PRO A  19      -3.376  18.569  -5.185  1.00 11.02           C  
ATOM    309  HA  PRO A  19      -2.509  18.532  -8.112  1.00  8.82           H  
ATOM    310 1HB  PRO A  19      -4.644  20.400  -6.997  1.00 13.22           H  
ATOM    311 2HB  PRO A  19      -4.816  19.092  -8.174  1.00 13.22           H  
ATOM    312 1HG  PRO A  19      -5.510  18.599  -5.629  1.00 13.22           H  
ATOM    313 2HG  PRO A  19      -4.608  17.369  -6.522  1.00 13.22           H  
ATOM    314 1HD  PRO A  19      -3.634  19.294  -4.405  1.00 13.22           H  
ATOM    315 2HD  PRO A  19      -3.138  17.579  -4.773  1.00 13.22           H  
ATOM    316  N   SER A  20      -2.011  21.695  -7.176  1.00  7.85           N  
ATOM    317  CA  SER A  20      -1.504  22.937  -7.727  1.00  8.33           C  
ATOM    318  C   SER A  20      -0.205  23.384  -7.053  1.00  8.14           C  
ATOM    319  O   SER A  20       0.024  24.574  -6.821  1.00  8.65           O  
ATOM    320  CB  SER A  20      -2.550  24.020  -7.567  1.00 11.47           C  
ATOM    321  OG  SER A  20      -2.926  24.160  -6.217  1.00 11.47           O  
ATOM    322  H   SER A  20      -2.185  21.663  -6.180  1.00  9.42           H  
ATOM    323  HA  SER A  20      -1.296  22.795  -8.787  1.00 10.00           H  
ATOM    324 1HB  SER A  20      -2.157  24.966  -7.938  1.00 13.76           H  
ATOM    325 2HB  SER A  20      -3.423  23.770  -8.167  1.00 13.76           H  
ATOM    326  HG  SER A  20      -3.543  24.894  -6.192  1.00 13.76           H  
ATOM    327  N   ASP A  21       0.696  22.424  -6.857  1.00  7.55           N  
ATOM    328  CA  ASP A  21       2.056  22.679  -6.388  1.00  7.48           C  
ATOM    329  C   ASP A  21       3.051  22.845  -7.506  1.00  7.34           C  
ATOM    330  O   ASP A  21       2.852  22.383  -8.630  1.00  7.12           O  
ATOM    331  CB  ASP A  21       2.594  21.636  -5.418  1.00 10.50           C  
ATOM    332  CG  ASP A  21       2.246  21.845  -3.947  1.00 10.50           C  
ATOM    333  OD1 ASP A  21       2.046  22.975  -3.547  1.00 10.50           O  
ATOM    334  OD2 ASP A  21       2.183  20.853  -3.212  1.00 10.50           O  
ATOM    335  H   ASP A  21       0.409  21.454  -7.024  1.00  9.06           H  
ATOM    336  HA  ASP A  21       2.037  23.622  -5.841  1.00  8.98           H  
ATOM    337 1HB  ASP A  21       2.168  20.689  -5.711  1.00 12.60           H  
ATOM    338 2HB  ASP A  21       3.673  21.564  -5.533  1.00 12.60           H  
ATOM    339  N   THR A  22       4.147  23.487  -7.157  1.00  7.67           N  
ATOM    340  CA  THR A  22       5.294  23.696  -8.017  1.00  7.79           C  
ATOM    341  C   THR A  22       6.471  22.916  -7.451  1.00  7.34           C  
ATOM    342  O   THR A  22       6.411  22.451  -6.304  1.00  7.04           O  
ATOM    343  CB  THR A  22       5.659  25.184  -8.041  1.00 10.86           C  
ATOM    344  OG1 THR A  22       6.125  25.577  -6.729  1.00 10.86           O  
ATOM    345  CG2 THR A  22       4.427  25.999  -8.374  1.00 10.86           C  
ATOM    346  H   THR A  22       4.193  23.859  -6.220  1.00  9.20           H  
ATOM    347  HA  THR A  22       5.077  23.338  -9.025  1.00  9.35           H  
ATOM    348  HB  THR A  22       6.445  25.362  -8.784  1.00 13.03           H  
ATOM    349  HG1 THR A  22       6.446  26.494  -6.772  1.00 13.03           H  
ATOM    350 1HG2 THR A  22       4.693  27.049  -8.383  1.00 13.03           H  
ATOM    351 2HG2 THR A  22       4.055  25.706  -9.356  1.00 13.03           H  
ATOM    352 3HG2 THR A  22       3.649  25.833  -7.630  1.00 13.03           H  
ATOM    353  N   ILE A  23       7.551  22.791  -8.225  1.00  7.45           N  
ATOM    354  CA  ILE A  23       8.752  22.129  -7.723  1.00  7.15           C  
ATOM    355  C   ILE A  23       9.317  22.926  -6.565  1.00  7.39           C  
ATOM    356  O   ILE A  23       9.694  22.327  -5.566  1.00  7.06           O  
ATOM    357  CB  ILE A  23       9.795  21.867  -8.844  1.00 10.13           C  
ATOM    358  CG1 ILE A  23       9.230  20.811  -9.895  1.00 10.13           C  
ATOM    359  CG2 ILE A  23      11.157  21.484  -8.338  1.00 10.13           C  
ATOM    360  CD1 ILE A  23       8.902  19.415  -9.374  1.00 10.13           C  
ATOM    361  H   ILE A  23       7.546  23.209  -9.165  1.00  8.94           H  
ATOM    362  HA  ILE A  23       8.465  21.169  -7.311  1.00  8.58           H  
ATOM    363  HB  ILE A  23       9.942  22.752  -9.352  1.00 12.16           H  
ATOM    364 1HG1 ILE A  23       8.316  21.217 -10.331  1.00 12.16           H  
ATOM    365 2HG1 ILE A  23       9.971  20.682 -10.688  1.00 12.16           H  
ATOM    366 1HG2 ILE A  23      11.832  21.374  -9.186  1.00 12.16           H  
ATOM    367 2HG2 ILE A  23      11.546  22.254  -7.672  1.00 12.16           H  
ATOM    368 3HG2 ILE A  23      11.105  20.582  -7.832  1.00 12.16           H  
ATOM    369 1HD1 ILE A  23       8.531  18.810 -10.207  1.00 12.16           H  
ATOM    370 2HD1 ILE A  23       9.791  18.945  -8.964  1.00 12.16           H  
ATOM    371 3HD1 ILE A  23       8.144  19.468  -8.618  1.00 12.16           H  
ATOM    372  N   GLU A  24       9.360  24.265  -6.667  1.00  8.07           N  
ATOM    373  CA  GLU A  24       9.864  25.056  -5.531  1.00  8.50           C  
ATOM    374  C   GLU A  24       9.041  24.836  -4.241  1.00  8.29           C  
ATOM    375  O   GLU A  24       9.597  24.756  -3.141  1.00  8.41           O  
ATOM    376  CB  GLU A  24       9.846  26.548  -5.860  1.00 11.73           C  
ATOM    377  CG  GLU A  24      10.501  27.473  -4.810  1.00 11.73           C  
ATOM    378  CD  GLU A  24      12.001  27.245  -4.610  1.00 11.73           C  
ATOM    379  OE1 GLU A  24      12.652  26.687  -5.486  1.00 11.73           O  
ATOM    380  OE2 GLU A  24      12.493  27.630  -3.561  1.00 11.73           O  
ATOM    381  H   GLU A  24       9.106  24.713  -7.566  1.00  9.68           H  
ATOM    382  HA  GLU A  24      10.893  24.754  -5.340  1.00 10.20           H  
ATOM    383 1HB  GLU A  24      10.281  26.719  -6.811  1.00 14.08           H  
ATOM    384 2HB  GLU A  24       8.806  26.870  -5.936  1.00 14.08           H  
ATOM    385 1HG  GLU A  24      10.352  28.504  -5.129  1.00 14.08           H  
ATOM    386 2HG  GLU A  24       9.990  27.349  -3.857  1.00 14.08           H  
ATOM    387  N   ASN A  25       7.717  24.715  -4.352  1.00  8.11           N  
ATOM    388  CA  ASN A  25       6.944  24.501  -3.129  1.00  8.13           C  
ATOM    389  C   ASN A  25       7.227  23.125  -2.527  1.00  7.48           C  
ATOM    390  O   ASN A  25       7.381  22.991  -1.305  1.00  7.71           O  
ATOM    391  CB  ASN A  25       5.462  24.687  -3.381  1.00 11.38           C  
ATOM    392  CG  ASN A  25       5.103  26.143  -3.570  1.00 11.38           C  
ATOM    393  OD1 ASN A  25       5.898  27.028  -3.237  1.00 11.38           O  
ATOM    394  ND2 ASN A  25       3.916  26.412  -4.063  1.00 11.38           N  
ATOM    395  H   ASN A  25       7.265  24.830  -5.259  1.00  9.73           H  
ATOM    396  HA  ASN A  25       7.261  25.239  -2.392  1.00  9.76           H  
ATOM    397 1HB  ASN A  25       5.177  24.131  -4.277  1.00 13.66           H  
ATOM    398 2HB  ASN A  25       4.888  24.276  -2.549  1.00 13.66           H  
ATOM    399 1HD2 ASN A  25       3.621  27.392  -4.186  1.00 13.66           H  
ATOM    400 2HD2 ASN A  25       3.284  25.673  -4.298  1.00 13.66           H  
ATOM    401  N   VAL A  26       7.344  22.111  -3.389  1.00  6.80           N  
ATOM    402  CA  VAL A  26       7.621  20.761  -2.928  1.00  6.28           C  
ATOM    403  C   VAL A  26       9.023  20.744  -2.327  1.00  6.37           C  
ATOM    404  O   VAL A  26       9.246  20.094  -1.312  1.00  6.41           O  
ATOM    405  CB  VAL A  26       7.424  19.732  -4.047  1.00  9.01           C  
ATOM    406  CG1 VAL A  26       7.857  18.306  -3.584  1.00  9.01           C  
ATOM    407  CG2 VAL A  26       5.960  19.742  -4.426  1.00  9.01           C  
ATOM    408  H   VAL A  26       7.186  22.284  -4.387  1.00  8.16           H  
ATOM    409  HA  VAL A  26       6.909  20.514  -2.146  1.00  7.54           H  
ATOM    410  HB  VAL A  26       8.031  20.017  -4.906  1.00 10.81           H  
ATOM    411 1HG1 VAL A  26       7.707  17.590  -4.392  1.00 10.81           H  
ATOM    412 2HG1 VAL A  26       8.894  18.298  -3.300  1.00 10.81           H  
ATOM    413 3HG1 VAL A  26       7.255  18.007  -2.723  1.00 10.81           H  
ATOM    414 1HG2 VAL A  26       5.793  19.060  -5.215  1.00 10.81           H  
ATOM    415 2HG2 VAL A  26       5.352  19.459  -3.563  1.00 10.81           H  
ATOM    416 3HG2 VAL A  26       5.681  20.729  -4.746  1.00 10.81           H  
ATOM    417  N   LYS A  27       9.968  21.433  -2.963  1.00  6.61           N  
ATOM    418  CA  LYS A  27      11.331  21.556  -2.480  1.00  6.88           C  
ATOM    419  C   LYS A  27      11.347  21.983  -1.036  1.00  7.46           C  
ATOM    420  O   LYS A  27      12.039  21.375  -0.210  1.00  7.51           O  
ATOM    421  CB  LYS A  27      12.072  22.573  -3.352  1.00  9.53           C  
ATOM    422  CG  LYS A  27      13.465  23.008  -2.942  1.00  9.53           C  
ATOM    423  CD  LYS A  27      13.384  24.417  -2.271  1.00  9.53           C  
ATOM    424  CE  LYS A  27      14.710  25.153  -2.236  1.00  9.53           C  
ATOM    425  NZ  LYS A  27      14.526  26.566  -1.801  1.00  9.53           N  
ATOM    426  H   LYS A  27       9.729  21.905  -3.832  1.00  7.93           H  
ATOM    427  HA  LYS A  27      11.815  20.589  -2.541  1.00  8.26           H  
ATOM    428 1HB  LYS A  27      12.083  22.253  -4.377  1.00 11.44           H  
ATOM    429 2HB  LYS A  27      11.509  23.459  -3.354  1.00 11.44           H  
ATOM    430 1HG  LYS A  27      13.860  22.289  -2.225  1.00 11.44           H  
ATOM    431 2HG  LYS A  27      14.115  23.043  -3.814  1.00 11.44           H  
ATOM    432 1HD  LYS A  27      12.655  25.040  -2.796  1.00 11.44           H  
ATOM    433 2HD  LYS A  27      13.057  24.309  -1.243  1.00 11.44           H  
ATOM    434 1HE  LYS A  27      15.386  24.663  -1.543  1.00 11.44           H  
ATOM    435 2HE  LYS A  27      15.145  25.146  -3.231  1.00 11.44           H  
ATOM    436 1HZ  LYS A  27      15.407  27.052  -1.798  1.00 11.44           H  
ATOM    437 2HZ  LYS A  27      13.875  27.023  -2.477  1.00 11.44           H  
ATOM    438 3HZ  LYS A  27      14.121  26.594  -0.881  1.00 11.44           H  
ATOM    439  N   ALA A  28      10.600  23.045  -0.721  1.00  8.02           N  
ATOM    440  CA  ALA A  28      10.548  23.498   0.653  1.00  8.73           C  
ATOM    441  C   ALA A  28       9.987  22.404   1.559  1.00  8.58           C  
ATOM    442  O   ALA A  28      10.556  22.132   2.622  1.00  9.00           O  
ATOM    443  CB  ALA A  28       9.694  24.748   0.740  1.00 11.94           C  
ATOM    444  H   ALA A  28      10.104  23.553  -1.464  1.00  9.62           H  
ATOM    445  HA  ALA A  28      11.560  23.726   0.980  1.00 10.48           H  
ATOM    446 1HB  ALA A  28       9.669  25.100   1.771  1.00 14.33           H  
ATOM    447 2HB  ALA A  28      10.119  25.518   0.096  1.00 14.33           H  
ATOM    448 3HB  ALA A  28       8.680  24.516   0.407  1.00 14.33           H  
ATOM    449  N   LYS A  29       8.937  21.710   1.100  1.00  8.07           N  
ATOM    450  CA  LYS A  29       8.333  20.639   1.888  1.00  8.12           C  
ATOM    451  C   LYS A  29       9.329  19.500   2.152  1.00  7.82           C  
ATOM    452  O   LYS A  29       9.364  18.950   3.254  1.00  8.28           O  
ATOM    453  CB  LYS A  29       7.066  20.114   1.191  1.00 11.35           C  
ATOM    454  CG  LYS A  29       5.887  21.116   1.190  1.00 11.35           C  
ATOM    455  CD  LYS A  29       4.651  20.585   0.422  1.00 11.35           C  
ATOM    456  CE  LYS A  29       3.522  21.638   0.398  1.00 11.35           C  
ATOM    457  NZ  LYS A  29       2.289  21.177  -0.348  1.00 11.35           N  
ATOM    458  H   LYS A  29       8.504  21.998   0.213  1.00  9.68           H  
ATOM    459  HA  LYS A  29       8.042  21.055   2.853  1.00  9.74           H  
ATOM    460 1HB  LYS A  29       7.290  19.856   0.167  1.00 13.62           H  
ATOM    461 2HB  LYS A  29       6.732  19.205   1.687  1.00 13.62           H  
ATOM    462 1HG  LYS A  29       5.601  21.324   2.220  1.00 13.62           H  
ATOM    463 2HG  LYS A  29       6.213  22.048   0.734  1.00 13.62           H  
ATOM    464 1HD  LYS A  29       4.931  20.350  -0.607  1.00 13.62           H  
ATOM    465 2HD  LYS A  29       4.282  19.676   0.896  1.00 13.62           H  
ATOM    466 1HE  LYS A  29       3.243  21.867   1.424  1.00 13.62           H  
ATOM    467 2HE  LYS A  29       3.897  22.546  -0.078  1.00 13.62           H  
ATOM    468 1HZ  LYS A  29       1.593  21.905  -0.325  1.00 13.62           H  
ATOM    469 2HZ  LYS A  29       2.482  20.968  -1.349  1.00 13.62           H  
ATOM    470 3HZ  LYS A  29       1.916  20.348   0.082  1.00 13.62           H  
ATOM    471  N   ILE A  30      10.158  19.153   1.161  1.00  7.19           N  
ATOM    472  CA  ILE A  30      11.126  18.059   1.306  1.00  7.01           C  
ATOM    473  C   ILE A  30      12.150  18.384   2.381  1.00  7.65           C  
ATOM    474  O   ILE A  30      12.461  17.552   3.256  1.00  7.98           O  
ATOM    475  CB  ILE A  30      11.938  17.812   0.000  1.00  9.88           C  
ATOM    476  CG1 ILE A  30      11.046  17.307  -1.105  1.00  9.88           C  
ATOM    477  CG2 ILE A  30      13.069  16.747   0.293  1.00  9.88           C  
ATOM    478  CD1 ILE A  30      11.651  17.338  -2.473  1.00  9.88           C  
ATOM    479  H   ILE A  30      10.042  19.635   0.266  1.00  8.63           H  
ATOM    480  HA  ILE A  30      10.589  17.152   1.585  1.00  8.41           H  
ATOM    481  HB  ILE A  30      12.387  18.749  -0.335  1.00 11.86           H  
ATOM    482 1HG1 ILE A  30      10.816  16.332  -0.907  1.00 11.86           H  
ATOM    483 2HG1 ILE A  30      10.136  17.878  -1.111  1.00 11.86           H  
ATOM    484 1HG2 ILE A  30      13.662  16.561  -0.590  1.00 11.86           H  
ATOM    485 2HG2 ILE A  30      13.728  17.116   1.061  1.00 11.86           H  
ATOM    486 3HG2 ILE A  30      12.618  15.810   0.626  1.00 11.86           H  
ATOM    487 1HD1 ILE A  30      10.930  16.947  -3.194  1.00 11.86           H  
ATOM    488 2HD1 ILE A  30      11.892  18.354  -2.720  1.00 11.86           H  
ATOM    489 3HD1 ILE A  30      12.545  16.738  -2.516  1.00 11.86           H  
ATOM    490  N   GLN A  31      12.708  19.595   2.293  1.00  8.00           N  
ATOM    491  CA  GLN A  31      13.714  20.002   3.250  1.00  8.73           C  
ATOM    492  C   GLN A  31      13.157  20.077   4.670  1.00  9.44           C  
ATOM    493  O   GLN A  31      13.837  19.665   5.612  1.00  9.88           O  
ATOM    494  CB  GLN A  31      14.368  21.306   2.824  1.00 11.93           C  
ATOM    495  CG  GLN A  31      15.509  21.743   3.728  1.00 11.93           C  
ATOM    496  CD  GLN A  31      16.232  22.931   3.170  1.00 11.93           C  
ATOM    497  OE1 GLN A  31      16.390  23.042   1.949  1.00 11.93           O  
ATOM    498  NE2 GLN A  31      16.666  23.829   4.039  1.00 11.93           N  
ATOM    499  H   GLN A  31      12.423  20.227   1.533  1.00  9.60           H  
ATOM    500  HA  GLN A  31      14.490  19.249   3.250  1.00 10.48           H  
ATOM    501 1HB  GLN A  31      14.753  21.187   1.813  1.00 14.32           H  
ATOM    502 2HB  GLN A  31      13.613  22.098   2.800  1.00 14.32           H  
ATOM    503 1HG  GLN A  31      15.103  22.019   4.702  1.00 14.32           H  
ATOM    504 2HG  GLN A  31      16.216  20.918   3.839  1.00 14.32           H  
ATOM    505 1HE2 GLN A  31      17.152  24.645   3.718  1.00 14.32           H  
ATOM    506 2HE2 GLN A  31      16.505  23.698   5.020  1.00 14.32           H  
ATOM    507  N   ASP A  32      11.925  20.573   4.839  1.00  9.65           N  
ATOM    508  CA  ASP A  32      11.336  20.648   6.174  1.00 10.45           C  
ATOM    509  C   ASP A  32      10.843  19.298   6.728  1.00 10.45           C  
ATOM    510  O   ASP A  32      10.956  19.052   7.932  1.00 11.18           O  
ATOM    511  CB  ASP A  32      10.160  21.628   6.199  1.00 14.31           C  
ATOM    512  CG  ASP A  32      10.539  23.113   6.090  1.00 14.31           C  
ATOM    513  OD1 ASP A  32      11.678  23.473   6.302  1.00 14.31           O  
ATOM    514  OD2 ASP A  32       9.654  23.883   5.812  1.00 14.31           O  
ATOM    515  H   ASP A  32      11.406  20.955   4.039  1.00 11.58           H  
ATOM    516  HA  ASP A  32      12.101  21.027   6.850  1.00 12.54           H  
ATOM    517 1HB  ASP A  32       9.499  21.389   5.360  1.00 17.17           H  
ATOM    518 2HB  ASP A  32       9.588  21.478   7.112  1.00 17.17           H  
ATOM    519  N   LYS A  33      10.284  18.431   5.869  1.00  9.74           N  
ATOM    520  CA  LYS A  33       9.726  17.148   6.304  1.00  9.87           C  
ATOM    521  C   LYS A  33      10.724  16.025   6.546  1.00  9.78           C  
ATOM    522  O   LYS A  33      10.679  15.367   7.585  1.00 10.39           O  
ATOM    523  CB  LYS A  33       8.737  16.601   5.267  1.00 13.77           C  
ATOM    524  CG  LYS A  33       8.115  15.243   5.677  1.00 13.77           C  
ATOM    525  CD  LYS A  33       7.159  14.682   4.642  1.00 13.77           C  
ATOM    526  CE  LYS A  33       6.655  13.309   5.097  1.00 13.77           C  
ATOM    527  NZ  LYS A  33       5.768  12.671   4.100  1.00 13.77           N  
ATOM    528  H   LYS A  33      10.183  18.683   4.885  1.00 11.69           H  
ATOM    529  HA  LYS A  33       9.195  17.322   7.238  1.00 11.84           H  
ATOM    530 1HB  LYS A  33       7.936  17.323   5.108  1.00 16.52           H  
ATOM    531 2HB  LYS A  33       9.250  16.469   4.312  1.00 16.52           H  
ATOM    532 1HG  LYS A  33       8.895  14.495   5.823  1.00 16.52           H  
ATOM    533 2HG  LYS A  33       7.586  15.366   6.620  1.00 16.52           H  
ATOM    534 1HD  LYS A  33       6.317  15.357   4.501  1.00 16.52           H  
ATOM    535 2HD  LYS A  33       7.682  14.563   3.687  1.00 16.52           H  
ATOM    536 1HE  LYS A  33       7.514  12.657   5.268  1.00 16.52           H  
ATOM    537 2HE  LYS A  33       6.108  13.426   6.030  1.00 16.52           H  
ATOM    538 1HZ  LYS A  33       5.467  11.770   4.440  1.00 16.52           H  
ATOM    539 2HZ  LYS A  33       4.962  13.254   3.932  1.00 16.52           H  
ATOM    540 3HZ  LYS A  33       6.291  12.538   3.206  1.00 16.52           H  
ATOM    541  N   GLU A  34      11.574  15.742   5.556  1.00  9.11           N  
ATOM    542  CA  GLU A  34      12.480  14.600   5.626  1.00  9.07           C  
ATOM    543  C   GLU A  34      13.863  15.027   6.088  1.00  9.45           C  
ATOM    544  O   GLU A  34      14.771  14.194   6.274  1.00  9.75           O  
ATOM    545  CB  GLU A  34      12.558  13.939   4.252  1.00 12.72           C  
ATOM    546  CG  GLU A  34      11.242  13.337   3.705  1.00 12.72           C  
ATOM    547  CD  GLU A  34      10.740  12.076   4.456  1.00 12.72           C  
ATOM    548  OE1 GLU A  34      11.422  11.666   5.362  1.00 12.72           O  
ATOM    549  OE2 GLU A  34       9.726  11.484   4.061  1.00 12.72           O  
ATOM    550  H   GLU A  34      11.624  16.336   4.726  1.00 10.93           H  
ATOM    551  HA  GLU A  34      12.081  13.883   6.344  1.00 10.88           H  
ATOM    552 1HB  GLU A  34      12.902  14.678   3.526  1.00 15.26           H  
ATOM    553 2HB  GLU A  34      13.296  13.140   4.283  1.00 15.26           H  
ATOM    554 1HG  GLU A  34      10.467  14.097   3.762  1.00 15.26           H  
ATOM    555 2HG  GLU A  34      11.396  13.125   2.679  1.00 15.26           H  
ATOM    556  N   GLY A  35      14.016  16.345   6.235  1.00  9.56           N  
ATOM    557  CA  GLY A  35      15.267  16.981   6.614  1.00 10.03           C  
ATOM    558  C   GLY A  35      16.291  16.958   5.485  1.00  9.62           C  
ATOM    559  O   GLY A  35      17.495  16.896   5.750  1.00 10.01           O  
ATOM    560  H   GLY A  35      13.183  16.908   6.107  1.00 11.47           H  
ATOM    561 1HA  GLY A  35      15.068  18.011   6.909  1.00 12.04           H  
ATOM    562 2HA  GLY A  35      15.676  16.478   7.488  1.00 12.04           H  
ATOM    563  N   ILE A  36      15.838  16.955   4.225  1.00  8.91           N  
ATOM    564  CA  ILE A  36      16.783  16.852   3.117  1.00  8.61           C  
ATOM    565  C   ILE A  36      16.865  18.070   2.213  1.00  8.66           C  
ATOM    566  O   ILE A  36      15.964  18.291   1.409  1.00  8.34           O  
ATOM    567  CB  ILE A  36      16.363  15.680   2.229  1.00 12.18           C  
ATOM    568  CG1 ILE A  36      16.344  14.429   3.052  1.00 12.18           C  
ATOM    569  CG2 ILE A  36      17.331  15.552   1.009  1.00 12.18           C  
ATOM    570  CD1 ILE A  36      15.658  13.344   2.399  1.00 12.18           C  
ATOM    571  H   ILE A  36      14.828  17.038   4.036  1.00 10.69           H  
ATOM    572  HA  ILE A  36      17.762  16.621   3.527  1.00 10.33           H  
ATOM    573  HB  ILE A  36      15.360  15.837   1.881  1.00 14.62           H  
ATOM    574 1HG1 ILE A  36      17.371  14.130   3.258  1.00 14.62           H  
ATOM    575 2HG1 ILE A  36      15.847  14.603   3.988  1.00 14.62           H  
ATOM    576 1HG2 ILE A  36      17.050  14.731   0.365  1.00 14.62           H  
ATOM    577 2HG2 ILE A  36      17.326  16.450   0.407  1.00 14.62           H  
ATOM    578 3HG2 ILE A  36      18.336  15.382   1.388  1.00 14.62           H  
ATOM    579 1HD1 ILE A  36      15.688  12.483   3.033  1.00 14.62           H  
ATOM    580 2HD1 ILE A  36      14.624  13.626   2.211  1.00 14.62           H  
ATOM    581 3HD1 ILE A  36      16.120  13.128   1.488  1.00 14.62           H  
ATOM    582  N   PRO A  37      17.935  18.865   2.255  1.00  9.17           N  
ATOM    583  CA  PRO A  37      18.124  19.975   1.359  1.00  9.47           C  
ATOM    584  C   PRO A  37      18.149  19.368  -0.043  1.00  8.93           C  
ATOM    585  O   PRO A  37      18.839  18.354  -0.217  1.00  8.52           O  
ATOM    586  CB  PRO A  37      19.482  20.540   1.789  1.00 14.21           C  
ATOM    587  CG  PRO A  37      19.644  20.073   3.224  1.00 14.21           C  
ATOM    588  CD  PRO A  37      18.983  18.707   3.263  1.00 14.21           C  
ATOM    589  HA  PRO A  37      17.304  20.685   1.507  1.00 11.36           H  
ATOM    590 1HB  PRO A  37      20.280  20.176   1.117  1.00 17.05           H  
ATOM    591 2HB  PRO A  37      19.476  21.639   1.696  1.00 17.05           H  
ATOM    592 1HG  PRO A  37      20.711  20.038   3.494  1.00 17.05           H  
ATOM    593 2HG  PRO A  37      19.165  20.794   3.904  1.00 17.05           H  
ATOM    594 1HD  PRO A  37      19.692  17.912   2.974  1.00 17.05           H  
ATOM    595 2HD  PRO A  37      18.560  18.557   4.263  1.00 17.05           H  
ATOM    596  N   PRO A  38      17.590  20.019  -1.078  1.00  9.11           N  
ATOM    597  CA  PRO A  38      17.481  19.582  -2.488  1.00  8.85           C  
ATOM    598  C   PRO A  38      18.813  19.475  -3.280  1.00  9.10           C  
ATOM    599  O   PRO A  38      18.849  19.661  -4.499  1.00  8.88           O  
ATOM    600  CB  PRO A  38      16.573  20.678  -3.051  1.00 13.28           C  
ATOM    601  CG  PRO A  38      16.916  21.894  -2.217  1.00 13.28           C  
ATOM    602  CD  PRO A  38      17.095  21.375  -0.837  1.00 13.28           C  
ATOM    603  HA  PRO A  38      16.957  18.616  -2.516  1.00 10.62           H  
ATOM    604 1HB  PRO A  38      16.731  20.805  -4.117  1.00 15.94           H  
ATOM    605 2HB  PRO A  38      15.519  20.372  -2.934  1.00 15.94           H  
ATOM    606 1HG  PRO A  38      17.841  22.353  -2.549  1.00 15.94           H  
ATOM    607 2HG  PRO A  38      16.161  22.644  -2.301  1.00 15.94           H  
ATOM    608 1HD  PRO A  38      17.850  21.990  -0.322  1.00 15.94           H  
ATOM    609 2HD  PRO A  38      16.125  21.361  -0.303  1.00 15.94           H  
ATOM    610  N   ASP A  39      19.884  19.145  -2.569  1.00  9.67           N  
ATOM    611  CA  ASP A  39      21.222  18.953  -3.085  1.00 10.11           C  
ATOM    612  C   ASP A  39      21.474  17.458  -3.141  1.00  9.74           C  
ATOM    613  O   ASP A  39      22.290  16.962  -3.918  1.00 10.08           O  
ATOM    614  CB  ASP A  39      22.243  19.613  -2.166  1.00 13.98           C  
ATOM    615  CG  ASP A  39      22.083  21.123  -2.065  1.00 13.98           C  
ATOM    616  OD1 ASP A  39      22.188  21.797  -3.062  1.00 13.98           O  
ATOM    617  OD2 ASP A  39      21.847  21.590  -0.975  1.00 13.98           O  
ATOM    618  H   ASP A  39      19.753  18.982  -1.588  1.00 11.60           H  
ATOM    619  HA  ASP A  39      21.290  19.373  -4.087  1.00 12.13           H  
ATOM    620 1HB  ASP A  39      22.149  19.187  -1.167  1.00 16.78           H  
ATOM    621 2HB  ASP A  39      23.246  19.386  -2.524  1.00 16.78           H  
ATOM    622  N   GLN A  40      20.769  16.743  -2.256  1.00  9.19           N  
ATOM    623  CA  GLN A  40      20.910  15.302  -2.078  1.00  8.96           C  
ATOM    624  C   GLN A  40      19.806  14.535  -2.786  1.00  8.20           C  
ATOM    625  O   GLN A  40      19.559  13.369  -2.468  1.00  8.16           O  
ATOM    626  CB  GLN A  40      20.865  14.931  -0.597  1.00 12.64           C  
ATOM    627  CG  GLN A  40      21.979  15.469   0.250  1.00 12.64           C  
ATOM    628  CD  GLN A  40      21.824  15.028   1.700  1.00 12.64           C  
ATOM    629  OE1 GLN A  40      20.987  14.174   2.020  1.00 12.64           O  
ATOM    630  NE2 GLN A  40      22.629  15.602   2.584  1.00 12.64           N  
ATOM    631  H   GLN A  40      20.104  17.236  -1.648  1.00 11.03           H  
ATOM    632  HA  GLN A  40      21.865  14.992  -2.499  1.00 10.75           H  
ATOM    633 1HB  GLN A  40      19.947  15.307  -0.185  1.00 15.17           H  
ATOM    634 2HB  GLN A  40      20.854  13.847  -0.489  1.00 15.17           H  
ATOM    635 1HG  GLN A  40      22.927  15.093  -0.130  1.00 15.17           H  
ATOM    636 2HG  GLN A  40      21.960  16.559   0.213  1.00 15.17           H  
ATOM    637 1HE2 GLN A  40      22.576  15.348   3.552  1.00 15.17           H  
ATOM    638 2HE2 GLN A  40      23.296  16.285   2.288  1.00 15.17           H  
ATOM    639  N   GLN A  41      19.094  15.197  -3.684  1.00  7.75           N  
ATOM    640  CA  GLN A  41      17.973  14.569  -4.350  1.00  7.09           C  
ATOM    641  C   GLN A  41      17.865  14.991  -5.820  1.00  6.95           C  
ATOM    642  O   GLN A  41      18.042  16.160  -6.140  1.00  7.09           O  
ATOM    643  CB  GLN A  41      16.699  14.949  -3.588  1.00 10.19           C  
ATOM    644  CG  GLN A  41      15.483  14.262  -4.057  1.00 10.19           C  
ATOM    645  CD  GLN A  41      15.497  12.831  -3.615  1.00 10.19           C  
ATOM    646  OE1 GLN A  41      15.448  12.591  -2.423  1.00 10.19           O  
ATOM    647  NE2 GLN A  41      15.607  11.890  -4.541  1.00 10.19           N  
ATOM    648  H   GLN A  41      19.336  16.155  -3.909  1.00  9.30           H  
ATOM    649  HA  GLN A  41      18.099  13.491  -4.314  1.00  8.51           H  
ATOM    650 1HB  GLN A  41      16.830  14.733  -2.526  1.00 12.23           H  
ATOM    651 2HB  GLN A  41      16.529  16.024  -3.687  1.00 12.23           H  
ATOM    652 1HG  GLN A  41      14.621  14.752  -3.607  1.00 12.23           H  
ATOM    653 2HG  GLN A  41      15.419  14.313  -5.138  1.00 12.23           H  
ATOM    654 1HE2 GLN A  41      15.655  10.891  -4.279  1.00 12.23           H  
ATOM    655 2HE2 GLN A  41      15.658  12.132  -5.504  1.00 12.23           H  
ATOM    656  N   ARG A  42      17.605  14.034  -6.719  1.00  6.90           N  
ATOM    657  CA  ARG A  42      17.367  14.370  -8.122  1.00  6.97           C  
ATOM    658  C   ARG A  42      16.404  13.395  -8.796  1.00  6.65           C  
ATOM    659  O   ARG A  42      16.524  12.183  -8.612  1.00  6.78           O  
ATOM    660  CB  ARG A  42      18.683  14.433  -8.879  1.00  9.73           C  
ATOM    661  CG  ARG A  42      18.584  14.875 -10.326  1.00  9.73           C  
ATOM    662  CD  ARG A  42      19.911  15.114 -10.897  1.00  9.73           C  
ATOM    663  NE  ARG A  42      20.677  13.884 -10.999  1.00  9.73           N  
ATOM    664  CZ  ARG A  42      21.943  13.789 -11.451  1.00  9.73           C  
ATOM    665  NH1 ARG A  42      22.592  14.864 -11.854  1.00  9.73           N  
ATOM    666  NH2 ARG A  42      22.533  12.605 -11.491  1.00  9.73           N  
ATOM    667  H   ARG A  42      17.533  13.071  -6.418  1.00  8.28           H  
ATOM    668  HA  ARG A  42      16.896  15.345  -8.155  1.00  8.36           H  
ATOM    669 1HB  ARG A  42      19.351  15.129  -8.374  1.00 11.68           H  
ATOM    670 2HB  ARG A  42      19.154  13.455  -8.860  1.00 11.68           H  
ATOM    671 1HG  ARG A  42      18.107  14.095 -10.916  1.00 11.68           H  
ATOM    672 2HG  ARG A  42      18.006  15.788 -10.405  1.00 11.68           H  
ATOM    673 1HD  ARG A  42      19.799  15.533 -11.890  1.00 11.68           H  
ATOM    674 2HD  ARG A  42      20.456  15.813 -10.262  1.00 11.68           H  
ATOM    675  HE  ARG A  42      20.222  13.029 -10.702  1.00 11.68           H  
ATOM    676 1HH1 ARG A  42      22.147  15.768 -11.825  1.00 11.68           H  
ATOM    677 2HH1 ARG A  42      23.542  14.786 -12.191  1.00 11.68           H  
ATOM    678 1HH2 ARG A  42      22.034  11.780 -11.184  1.00 11.68           H  
ATOM    679 2HH2 ARG A  42      23.481  12.520 -11.829  1.00 11.68           H  
ATOM    680  N   LEU A  43      15.454  13.919  -9.589  1.00  6.44           N  
ATOM    681  CA  LEU A  43      14.486  13.067 -10.279  1.00  6.35           C  
ATOM    682  C   LEU A  43      14.733  13.031 -11.764  1.00  6.90           C  
ATOM    683  O   LEU A  43      14.716  14.077 -12.432  1.00  7.18           O  
ATOM    684  CB  LEU A  43      13.028  13.559 -10.069  1.00  8.93           C  
ATOM    685  CG  LEU A  43      11.820  12.563 -10.531  1.00  8.93           C  
ATOM    686  CD1 LEU A  43      10.543  12.946  -9.777  1.00  8.93           C  
ATOM    687  CD2 LEU A  43      11.511  12.634 -12.007  1.00  8.93           C  
ATOM    688  H   LEU A  43      15.405  14.917  -9.725  1.00  7.73           H  
ATOM    689  HA  LEU A  43      14.579  12.054  -9.898  1.00  7.62           H  
ATOM    690 1HB  LEU A  43      12.891  13.753  -9.017  1.00 10.72           H  
ATOM    691 2HB  LEU A  43      12.896  14.500 -10.599  1.00 10.72           H  
ATOM    692  HG  LEU A  43      12.089  11.551 -10.280  1.00 10.72           H  
ATOM    693 1HD1 LEU A  43       9.729  12.273 -10.049  1.00 10.72           H  
ATOM    694 2HD1 LEU A  43      10.709  12.892  -8.721  1.00 10.72           H  
ATOM    695 3HD1 LEU A  43      10.273  13.962 -10.034  1.00 10.72           H  
ATOM    696 1HD2 LEU A  43      10.704  11.954 -12.199  1.00 10.72           H  
ATOM    697 2HD2 LEU A  43      11.212  13.626 -12.245  1.00 10.72           H  
ATOM    698 3HD2 LEU A  43      12.335  12.358 -12.620  1.00 10.72           H  
ATOM    699  N   ILE A  44      14.971  11.816 -12.253  1.00  7.25           N  
ATOM    700  CA  ILE A  44      15.179  11.519 -13.657  1.00  7.96           C  
ATOM    701  C   ILE A  44      14.138  10.497 -14.082  1.00  8.14           C  
ATOM    702  O   ILE A  44      13.998   9.443 -13.460  1.00  8.07           O  
ATOM    703  CB  ILE A  44      16.610  11.018 -13.938  1.00 10.86           C  
ATOM    704  CG1 ILE A  44      17.594  12.134 -13.548  1.00 10.86           C  
ATOM    705  CG2 ILE A  44      16.755  10.640 -15.422  1.00 10.86           C  
ATOM    706  CD1 ILE A  44      19.048  11.771 -13.540  1.00 10.86           C  
ATOM    707  H   ILE A  44      14.982  11.045 -11.597  1.00  8.70           H  
ATOM    708  HA  ILE A  44      15.015  12.421 -14.235  1.00  9.55           H  
ATOM    709  HB  ILE A  44      16.821  10.150 -13.316  1.00 13.03           H  
ATOM    710 1HG1 ILE A  44      17.450  12.934 -14.246  1.00 13.03           H  
ATOM    711 2HG1 ILE A  44      17.347  12.487 -12.559  1.00 13.03           H  
ATOM    712 1HG2 ILE A  44      17.756  10.288 -15.630  1.00 13.03           H  
ATOM    713 2HG2 ILE A  44      16.053   9.854 -15.679  1.00 13.03           H  
ATOM    714 3HG2 ILE A  44      16.556  11.510 -16.023  1.00 13.03           H  
ATOM    715 1HD1 ILE A  44      19.624  12.646 -13.261  1.00 13.03           H  
ATOM    716 2HD1 ILE A  44      19.222  10.973 -12.818  1.00 13.03           H  
ATOM    717 3HD1 ILE A  44      19.364  11.444 -14.523  1.00 13.03           H  
ATOM    718  N   PHE A  45      13.402  10.822 -15.131  1.00  8.55           N  
ATOM    719  CA  PHE A  45      12.352   9.967 -15.654  1.00  8.92           C  
ATOM    720  C   PHE A  45      12.436   9.840 -17.154  1.00  9.82           C  
ATOM    721  O   PHE A  45      12.627  10.824 -17.866  1.00 10.10           O  
ATOM    722  CB  PHE A  45      10.989  10.490 -15.252  1.00 12.35           C  
ATOM    723  CG  PHE A  45       9.899   9.755 -15.901  1.00 12.35           C  
ATOM    724  CD1 PHE A  45       9.531   8.497 -15.487  1.00 12.35           C  
ATOM    725  CD2 PHE A  45       9.235  10.330 -16.960  1.00 12.35           C  
ATOM    726  CE1 PHE A  45       8.530   7.833 -16.141  1.00 12.35           C  
ATOM    727  CE2 PHE A  45       8.239   9.685 -17.593  1.00 12.35           C  
ATOM    728  CZ  PHE A  45       7.887   8.432 -17.193  1.00 12.35           C  
ATOM    729  H   PHE A  45      13.593  11.718 -15.585  1.00 10.26           H  
ATOM    730  HA  PHE A  45      12.477   8.973 -15.227  1.00 10.70           H  
ATOM    731 1HB  PHE A  45      10.877  10.392 -14.178  1.00 14.82           H  
ATOM    732 2HB  PHE A  45      10.905  11.546 -15.506  1.00 14.82           H  
ATOM    733  HD1 PHE A  45      10.052   8.028 -14.648  1.00 14.82           H  
ATOM    734  HD2 PHE A  45       9.522  11.318 -17.290  1.00 14.82           H  
ATOM    735  HE1 PHE A  45       8.233   6.836 -15.838  1.00 14.82           H  
ATOM    736  HE2 PHE A  45       7.715  10.163 -18.424  1.00 14.82           H  
ATOM    737  HZ  PHE A  45       7.079   7.913 -17.707  1.00 14.82           H  
ATOM    738  N   ALA A  46      12.364   8.604 -17.649  1.00 10.39           N  
ATOM    739  CA  ALA A  46      12.470   8.334 -19.079  1.00 11.33           C  
ATOM    740  C   ALA A  46      13.807   8.865 -19.607  1.00 11.66           C  
ATOM    741  O   ALA A  46      13.930   9.246 -20.770  1.00 12.34           O  
ATOM    742  CB  ALA A  46      11.298   8.955 -19.834  1.00 15.48           C  
ATOM    743  H   ALA A  46      12.233   7.821 -17.022  1.00 12.47           H  
ATOM    744  HA  ALA A  46      12.450   7.255 -19.227  1.00 13.60           H  
ATOM    745 1HB  ALA A  46      11.390   8.720 -20.894  1.00 18.58           H  
ATOM    746 2HB  ALA A  46      10.365   8.544 -19.453  1.00 18.58           H  
ATOM    747 3HB  ALA A  46      11.289  10.034 -19.713  1.00 18.58           H  
ATOM    748  N   GLY A  47      14.815   8.861 -18.728  1.00 11.32           N  
ATOM    749  CA  GLY A  47      16.165   9.312 -19.022  1.00 11.77           C  
ATOM    750  C   GLY A  47      16.381  10.827 -18.907  1.00 11.57           C  
ATOM    751  O   GLY A  47      17.505  11.292 -19.110  1.00 12.02           O  
ATOM    752  H   GLY A  47      14.627   8.511 -17.800  1.00 13.58           H  
ATOM    753 1HA  GLY A  47      16.857   8.804 -18.353  1.00 14.12           H  
ATOM    754 2HA  GLY A  47      16.425   8.996 -20.031  1.00 14.12           H  
ATOM    755  N   LYS A  48      15.345  11.605 -18.562  1.00 11.02           N  
ATOM    756  CA  LYS A  48      15.515  13.056 -18.500  1.00 10.96           C  
ATOM    757  C   LYS A  48      15.166  13.656 -17.140  1.00 10.16           C  
ATOM    758  O   LYS A  48      14.266  13.189 -16.439  1.00  9.52           O  
ATOM    759  CB  LYS A  48      14.641  13.701 -19.575  1.00 15.37           C  
ATOM    760  CG  LYS A  48      14.893  13.147 -20.982  1.00 15.37           C  
ATOM    761  CD  LYS A  48      16.286  13.443 -21.528  1.00 15.37           C  
ATOM    762  CE  LYS A  48      16.432  12.810 -22.880  1.00 15.37           C  
ATOM    763  NZ  LYS A  48      17.815  12.880 -23.404  1.00 15.37           N  
ATOM    764  H   LYS A  48      14.421  11.197 -18.400  1.00 13.22           H  
ATOM    765  HA  LYS A  48      16.558  13.295 -18.687  1.00 13.15           H  
ATOM    766 1HB  LYS A  48      13.593  13.519 -19.332  1.00 18.44           H  
ATOM    767 2HB  LYS A  48      14.798  14.779 -19.583  1.00 18.44           H  
ATOM    768 1HG  LYS A  48      14.737  12.065 -20.979  1.00 18.44           H  
ATOM    769 2HG  LYS A  48      14.161  13.582 -21.658  1.00 18.44           H  
ATOM    770 1HD  LYS A  48      16.432  14.520 -21.615  1.00 18.44           H  
ATOM    771 2HD  LYS A  48      17.056  13.038 -20.887  1.00 18.44           H  
ATOM    772 1HE  LYS A  48      16.140  11.763 -22.809  1.00 18.44           H  
ATOM    773 2HE  LYS A  48      15.766  13.308 -23.569  1.00 18.44           H  
ATOM    774 1HZ  LYS A  48      17.806  12.419 -24.325  1.00 18.44           H  
ATOM    775 2HZ  LYS A  48      18.115  13.833 -23.504  1.00 18.44           H  
ATOM    776 3HZ  LYS A  48      18.445  12.393 -22.783  1.00 18.44           H  
ATOM    777  N   GLN A  49      15.851  14.731 -16.775  1.00 10.34           N  
ATOM    778  CA  GLN A  49      15.550  15.389 -15.511  1.00  9.77           C  
ATOM    779  C   GLN A  49      14.230  16.149 -15.574  1.00  9.44           C  
ATOM    780  O   GLN A  49      13.877  16.710 -16.614  1.00 10.00           O  
ATOM    781  CB  GLN A  49      16.663  16.344 -15.118  1.00 13.91           C  
ATOM    782  CG  GLN A  49      17.989  15.698 -14.770  1.00 13.91           C  
ATOM    783  CD  GLN A  49      19.022  16.726 -14.434  1.00 13.91           C  
ATOM    784  OE1 GLN A  49      18.658  17.800 -13.923  1.00 13.91           O  
ATOM    785  NE2 GLN A  49      20.291  16.431 -14.708  1.00 13.91           N  
ATOM    786  H   GLN A  49      16.581  15.092 -17.375  1.00 12.41           H  
ATOM    787  HA  GLN A  49      15.461  14.633 -14.737  1.00 11.72           H  
ATOM    788 1HB  GLN A  49      16.820  17.081 -15.905  1.00 16.69           H  
ATOM    789 2HB  GLN A  49      16.334  16.865 -14.244  1.00 16.69           H  
ATOM    790 1HG  GLN A  49      17.841  15.096 -13.881  1.00 16.69           H  
ATOM    791 2HG  GLN A  49      18.340  15.085 -15.597  1.00 16.69           H  
ATOM    792 1HE2 GLN A  49      21.016  17.092 -14.509  1.00 16.69           H  
ATOM    793 2HE2 GLN A  49      20.524  15.548 -15.126  1.00 16.69           H  
ATOM    794  N   LEU A  50      13.531  16.196 -14.442  1.00  8.70           N  
ATOM    795  CA  LEU A  50      12.280  16.950 -14.340  1.00  8.51           C  
ATOM    796  C   LEU A  50      12.519  18.421 -13.945  1.00  8.67           C  
ATOM    797  O   LEU A  50      13.198  18.722 -12.951  1.00  8.58           O  
ATOM    798  CB  LEU A  50      11.346  16.248 -13.337  1.00 11.99           C  
ATOM    799  CG  LEU A  50       9.921  16.858 -13.073  1.00 11.99           C  
ATOM    800  CD1 LEU A  50       9.077  16.759 -14.319  1.00 11.99           C  
ATOM    801  CD2 LEU A  50       9.236  16.087 -11.944  1.00 11.99           C  
ATOM    802  H   LEU A  50      13.885  15.656 -13.644  1.00 10.44           H  
ATOM    803  HA  LEU A  50      11.807  16.936 -15.322  1.00 10.21           H  
ATOM    804 1HB  LEU A  50      11.184  15.250 -13.723  1.00 14.39           H  
ATOM    805 2HB  LEU A  50      11.864  16.167 -12.379  1.00 14.39           H  
ATOM    806  HG  LEU A  50      10.008  17.919 -12.794  1.00 14.39           H  
ATOM    807 1HD1 LEU A  50       8.092  17.169 -14.111  1.00 14.39           H  
ATOM    808 2HD1 LEU A  50       9.526  17.310 -15.137  1.00 14.39           H  
ATOM    809 3HD1 LEU A  50       8.984  15.719 -14.589  1.00 14.39           H  
ATOM    810 1HD2 LEU A  50       8.247  16.517 -11.769  1.00 14.39           H  
ATOM    811 2HD2 LEU A  50       9.131  15.038 -12.216  1.00 14.39           H  
ATOM    812 3HD2 LEU A  50       9.839  16.171 -11.038  1.00 14.39           H  
ATOM    813  N   GLU A  51      11.957  19.321 -14.754  1.00  9.14           N  
ATOM    814  CA  GLU A  51      12.057  20.778 -14.625  1.00  9.57           C  
ATOM    815  C   GLU A  51      10.850  21.393 -13.894  1.00  9.40           C  
ATOM    816  O   GLU A  51       9.772  20.786 -13.833  1.00  9.51           O  
ATOM    817  CB  GLU A  51      12.183  21.394 -16.023  1.00 13.23           C  
ATOM    818  CG  GLU A  51      13.437  20.973 -16.835  1.00 13.23           C  
ATOM    819  CD  GLU A  51      14.726  21.557 -16.314  1.00 13.23           C  
ATOM    820  OE1 GLU A  51      14.688  22.273 -15.345  1.00 13.23           O  
ATOM    821  OE2 GLU A  51      15.755  21.337 -16.927  1.00 13.23           O  
ATOM    822  H   GLU A  51      11.432  18.968 -15.540  1.00 10.97           H  
ATOM    823  HA  GLU A  51      12.956  21.012 -14.054  1.00 11.48           H  
ATOM    824 1HB  GLU A  51      11.306  21.126 -16.612  1.00 15.88           H  
ATOM    825 2HB  GLU A  51      12.189  22.484 -15.938  1.00 15.88           H  
ATOM    826 1HG  GLU A  51      13.520  19.884 -16.799  1.00 15.88           H  
ATOM    827 2HG  GLU A  51      13.306  21.254 -17.877  1.00 15.88           H  
ATOM    828  N   ASP A  52      11.009  22.609 -13.353  1.00  9.39           N  
ATOM    829  CA  ASP A  52       9.865  23.201 -12.676  1.00  9.48           C  
ATOM    830  C   ASP A  52       8.795  23.435 -13.716  1.00  9.84           C  
ATOM    831  O   ASP A  52       9.064  23.490 -14.923  1.00  9.97           O  
ATOM    832  CB  ASP A  52      10.197  24.493 -11.876  1.00 13.24           C  
ATOM    833  CG  ASP A  52       9.148  24.737 -10.649  1.00 13.24           C  
ATOM    834  OD1 ASP A  52       8.088  24.092 -10.684  1.00 13.24           O  
ATOM    835  OD2 ASP A  52       9.464  25.417  -9.659  1.00 13.24           O  
ATOM    836  H   ASP A  52      11.897  23.101 -13.413  1.00 11.27           H  
ATOM    837  HA  ASP A  52       9.471  22.485 -11.974  1.00 11.38           H  
ATOM    838 1HB  ASP A  52      11.207  24.427 -11.471  1.00 15.89           H  
ATOM    839 2HB  ASP A  52      10.174  25.358 -12.549  1.00 15.89           H  
ATOM    840  N   GLY A  53       7.575  23.565 -13.240  1.00 10.23           N  
ATOM    841  CA  GLY A  53       6.399  23.758 -14.067  1.00 10.81           C  
ATOM    842  C   GLY A  53       5.715  22.432 -14.331  1.00 10.82           C  
ATOM    843  O   GLY A  53       4.578  22.410 -14.812  1.00 11.38           O  
ATOM    844  H   GLY A  53       7.482  23.556 -12.226  1.00 12.28           H  
ATOM    845 1HA  GLY A  53       5.711  24.446 -13.574  1.00 12.97           H  
ATOM    846 2HA  GLY A  53       6.678  24.203 -15.016  1.00 12.97           H  
ATOM    847  N   ARG A  54       6.383  21.319 -14.000  1.00 10.39           N  
ATOM    848  CA  ARG A  54       5.802  20.009 -14.198  1.00 10.59           C  
ATOM    849  C   ARG A  54       5.995  19.133 -12.960  1.00 10.18           C  
ATOM    850  O   ARG A  54       7.107  19.002 -12.449  1.00  9.81           O  
ATOM    851  CB  ARG A  54       6.476  19.339 -15.397  1.00 14.75           C  
ATOM    852  CG  ARG A  54       6.311  20.063 -16.748  1.00 14.75           C  
ATOM    853  CD  ARG A  54       4.940  19.980 -17.273  1.00 14.75           C  
ATOM    854  NE  ARG A  54       4.801  20.620 -18.560  1.00 14.75           N  
ATOM    855  CZ  ARG A  54       4.534  21.935 -18.761  1.00 14.75           C  
ATOM    856  NH1 ARG A  54       4.380  22.782 -17.747  1.00 14.75           N  
ATOM    857  NH2 ARG A  54       4.417  22.379 -20.005  1.00 14.75           N  
ATOM    858  H   ARG A  54       7.348  21.369 -13.653  1.00 12.47           H  
ATOM    859  HA  ARG A  54       4.729  20.111 -14.368  1.00 12.71           H  
ATOM    860 1HB  ARG A  54       7.545  19.268 -15.205  1.00 17.70           H  
ATOM    861 2HB  ARG A  54       6.090  18.332 -15.509  1.00 17.70           H  
ATOM    862 1HG  ARG A  54       6.591  21.107 -16.651  1.00 17.70           H  
ATOM    863 2HG  ARG A  54       6.968  19.589 -17.474  1.00 17.70           H  
ATOM    864 1HD  ARG A  54       4.715  18.927 -17.415  1.00 17.70           H  
ATOM    865 2HD  ARG A  54       4.222  20.418 -16.586  1.00 17.70           H  
ATOM    866  HE  ARG A  54       4.898  20.033 -19.378  1.00 17.70           H  
ATOM    867 1HH1 ARG A  54       4.457  22.479 -16.758  1.00 17.70           H  
ATOM    868 2HH1 ARG A  54       4.179  23.753 -17.932  1.00 17.70           H  
ATOM    869 1HH2 ARG A  54       4.525  21.742 -20.781  1.00 17.70           H  
ATOM    870 2HH2 ARG A  54       4.209  23.354 -20.182  1.00 17.70           H  
ATOM    871  N   THR A  55       4.912  18.494 -12.528  1.00 10.44           N  
ATOM    872  CA  THR A  55       4.911  17.549 -11.408  1.00 10.34           C  
ATOM    873  C   THR A  55       4.584  16.134 -11.923  1.00  9.94           C  
ATOM    874  O   THR A  55       4.797  15.834 -13.107  1.00 10.04           O  
ATOM    875  CB  THR A  55       3.973  17.990 -10.260  1.00 14.51           C  
ATOM    876  OG1 THR A  55       2.626  18.003 -10.724  1.00 14.51           O  
ATOM    877  CG2 THR A  55       4.384  19.388  -9.752  1.00 14.51           C  
ATOM    878  H   THR A  55       4.006  18.711 -12.985  1.00 12.53           H  
ATOM    879  HA  THR A  55       5.918  17.519 -10.991  1.00 12.41           H  
ATOM    880  HB  THR A  55       4.047  17.292  -9.441  1.00 17.41           H  
ATOM    881  HG1 THR A  55       2.022  18.171  -9.995  1.00 17.41           H  
ATOM    882 1HG2 THR A  55       3.728  19.690  -8.939  1.00 17.41           H  
ATOM    883 2HG2 THR A  55       5.416  19.365  -9.397  1.00 17.41           H  
ATOM    884 3HG2 THR A  55       4.303  20.110 -10.563  1.00 17.41           H  
ATOM    885  N   LEU A  56       4.184  15.224 -11.023  1.00  9.72           N  
ATOM    886  CA  LEU A  56       4.073  13.813 -11.387  1.00  9.55           C  
ATOM    887  C   LEU A  56       3.062  13.485 -12.488  1.00 10.13           C  
ATOM    888  O   LEU A  56       3.363  12.731 -13.421  1.00 10.18           O  
ATOM    889  CB  LEU A  56       3.633  13.018 -10.145  1.00 13.44           C  
ATOM    890  CG  LEU A  56       4.620  12.954  -8.962  1.00 13.44           C  
ATOM    891  CD1 LEU A  56       3.935  12.296  -7.783  1.00 13.44           C  
ATOM    892  CD2 LEU A  56       5.873  12.193  -9.320  1.00 13.44           C  
ATOM    893  H   LEU A  56       3.966  15.513 -10.084  1.00 11.66           H  
ATOM    894  HA  LEU A  56       5.039  13.487 -11.716  1.00 11.46           H  
ATOM    895 1HB  LEU A  56       2.704  13.446  -9.775  1.00 16.13           H  
ATOM    896 2HB  LEU A  56       3.427  11.992 -10.461  1.00 16.13           H  
ATOM    897  HG  LEU A  56       4.878  13.956  -8.683  1.00 16.13           H  
ATOM    898 1HD1 LEU A  56       4.611  12.276  -6.936  1.00 16.13           H  
ATOM    899 2HD1 LEU A  56       3.042  12.856  -7.515  1.00 16.13           H  
ATOM    900 3HD1 LEU A  56       3.656  11.274  -8.043  1.00 16.13           H  
ATOM    901 1HD2 LEU A  56       6.531  12.167  -8.477  1.00 16.13           H  
ATOM    902 2HD2 LEU A  56       5.615  11.169  -9.596  1.00 16.13           H  
ATOM    903 3HD2 LEU A  56       6.378  12.673 -10.131  1.00 16.13           H  
ATOM    904  N   SER A  57       1.876  14.081 -12.452  1.00 10.74           N  
ATOM    905  CA  SER A  57       0.903  13.741 -13.487  1.00 11.45           C  
ATOM    906  C   SER A  57       1.306  14.354 -14.816  1.00 11.67           C  
ATOM    907  O   SER A  57       1.260  13.724 -15.871  1.00 12.12           O  
ATOM    908  CB  SER A  57      -0.478  14.250 -13.105  1.00 15.75           C  
ATOM    909  OG  SER A  57      -0.971  13.600 -11.962  1.00 15.75           O  
ATOM    910  H   SER A  57       1.626  14.710 -11.703  1.00 12.89           H  
ATOM    911  HA  SER A  57       0.872  12.657 -13.597  1.00 13.74           H  
ATOM    912 1HB  SER A  57      -0.430  15.326 -12.925  1.00 18.90           H  
ATOM    913 2HB  SER A  57      -1.161  14.092 -13.937  1.00 18.90           H  
ATOM    914  HG  SER A  57      -1.864  13.934 -11.832  1.00 18.90           H  
ATOM    915  N   ASP A  58       1.762  15.586 -14.731  1.00 11.47           N  
ATOM    916  CA  ASP A  58       2.101  16.427 -15.863  1.00 11.86           C  
ATOM    917  C   ASP A  58       3.176  15.841 -16.760  1.00 11.57           C  
ATOM    918  O   ASP A  58       3.119  15.970 -17.984  1.00 12.10           O  
ATOM    919  CB  ASP A  58       2.678  17.714 -15.339  1.00 16.45           C  
ATOM    920  CG  ASP A  58       1.760  18.595 -14.599  1.00 16.45           C  
ATOM    921  OD1 ASP A  58       0.559  18.520 -14.723  1.00 16.45           O  
ATOM    922  OD2 ASP A  58       2.312  19.307 -13.793  1.00 16.45           O  
ATOM    923  H   ASP A  58       1.795  15.983 -13.805  1.00 13.76           H  
ATOM    924  HA  ASP A  58       1.201  16.606 -16.451  1.00 14.23           H  
ATOM    925 1HB  ASP A  58       3.547  17.497 -14.732  1.00 19.74           H  
ATOM    926 2HB  ASP A  58       3.011  18.272 -16.181  1.00 19.74           H  
ATOM    927  N   TYR A  59       4.162  15.187 -16.150  1.00 10.86           N  
ATOM    928  CA  TYR A  59       5.273  14.648 -16.911  1.00 10.70           C  
ATOM    929  C   TYR A  59       5.183  13.126 -17.015  1.00 10.92           C  
ATOM    930  O   TYR A  59       6.164  12.466 -17.356  1.00 10.85           O  
ATOM    931  CB  TYR A  59       6.579  15.083 -16.247  1.00 15.04           C  
ATOM    932  CG  TYR A  59       7.814  15.102 -17.141  1.00 15.04           C  
ATOM    933  CD1 TYR A  59       7.993  16.191 -17.973  1.00 15.04           C  
ATOM    934  CD2 TYR A  59       8.761  14.093 -17.120  1.00 15.04           C  
ATOM    935  CE1 TYR A  59       9.104  16.269 -18.778  1.00 15.04           C  
ATOM    936  CE2 TYR A  59       9.876  14.167 -17.924  1.00 15.04           C  
ATOM    937  CZ  TYR A  59      10.048  15.255 -18.753  1.00 15.04           C  
ATOM    938  OH  TYR A  59      11.154  15.345 -19.563  1.00 15.04           O  
ATOM    939  H   TYR A  59       4.180  15.143 -15.125  1.00 13.03           H  
ATOM    940  HA  TYR A  59       5.235  15.052 -17.922  1.00 12.84           H  
ATOM    941 1HB  TYR A  59       6.448  16.073 -15.831  1.00 18.05           H  
ATOM    942 2HB  TYR A  59       6.776  14.426 -15.415  1.00 18.05           H  
ATOM    943  HD1 TYR A  59       7.251  16.990 -17.989  1.00 18.05           H  
ATOM    944  HD2 TYR A  59       8.625  13.252 -16.482  1.00 18.05           H  
ATOM    945  HE1 TYR A  59       9.242  17.127 -19.433  1.00 18.05           H  
ATOM    946  HE2 TYR A  59      10.625  13.366 -17.906  1.00 18.05           H  
ATOM    947  HH  TYR A  59      11.720  14.582 -19.420  1.00 18.05           H  
ATOM    948  N   ASN A  60       4.002  12.563 -16.711  1.00 11.36           N  
ATOM    949  CA  ASN A  60       3.763  11.123 -16.761  1.00 11.79           C  
ATOM    950  C   ASN A  60       4.763  10.303 -15.949  1.00 11.33           C  
ATOM    951  O   ASN A  60       5.218   9.258 -16.413  1.00 11.65           O  
ATOM    952  CB  ASN A  60       3.763  10.647 -18.204  1.00 16.34           C  
ATOM    953  CG  ASN A  60       2.660  11.256 -19.010  1.00 16.34           C  
ATOM    954  OD1 ASN A  60       1.502  11.321 -18.574  1.00 16.34           O  
ATOM    955  ND2 ASN A  60       2.995  11.713 -20.191  1.00 16.34           N  
ATOM    956  H   ASN A  60       3.208  13.155 -16.446  1.00 13.63           H  
ATOM    957  HA  ASN A  60       2.777  10.940 -16.329  1.00 14.15           H  
ATOM    958 1HB  ASN A  60       4.715  10.880 -18.677  1.00 19.61           H  
ATOM    959 2HB  ASN A  60       3.648   9.565 -18.227  1.00 19.61           H  
ATOM    960 1HD2 ASN A  60       2.304  12.137 -20.776  1.00 19.61           H  
ATOM    961 2HD2 ASN A  60       3.942  11.644 -20.502  1.00 19.61           H  
ATOM    962  N   ILE A  61       5.088  10.753 -14.739  1.00 10.76           N  
ATOM    963  CA  ILE A  61       6.057  10.067 -13.901  1.00 10.48           C  
ATOM    964  C   ILE A  61       5.499   8.713 -13.489  1.00 11.09           C  
ATOM    965  O   ILE A  61       4.315   8.578 -13.183  1.00 11.41           O  
ATOM    966  CB  ILE A  61       6.462  10.898 -12.663  1.00 14.78           C  
ATOM    967  CG1 ILE A  61       7.062  12.305 -13.095  1.00 14.78           C  
ATOM    968  CG2 ILE A  61       7.500  10.121 -11.795  1.00 14.78           C  
ATOM    969  CD1 ILE A  61       8.221  12.285 -13.989  1.00 14.78           C  
ATOM    970  H   ILE A  61       4.621  11.590 -14.381  1.00 12.91           H  
ATOM    971  HA  ILE A  61       6.948   9.874 -14.490  1.00 12.58           H  
ATOM    972  HB  ILE A  61       5.573  11.096 -12.071  1.00 17.74           H  
ATOM    973 1HG1 ILE A  61       6.280  12.882 -13.587  1.00 17.74           H  
ATOM    974 2HG1 ILE A  61       7.374  12.830 -12.198  1.00 17.74           H  
ATOM    975 1HG2 ILE A  61       7.766  10.714 -10.927  1.00 17.74           H  
ATOM    976 2HG2 ILE A  61       7.076   9.178 -11.445  1.00 17.74           H  
ATOM    977 3HG2 ILE A  61       8.397   9.914 -12.370  1.00 17.74           H  
ATOM    978 1HD1 ILE A  61       8.537  13.304 -14.182  1.00 17.74           H  
ATOM    979 2HD1 ILE A  61       9.017  11.754 -13.543  1.00 17.74           H  
ATOM    980 3HD1 ILE A  61       7.942  11.813 -14.919  1.00 17.74           H  
ATOM    981  N   GLN A  62       6.360   7.703 -13.528  1.00 11.43           N  
ATOM    982  CA  GLN A  62       6.025   6.322 -13.217  1.00 12.17           C  
ATOM    983  C   GLN A  62       5.190   6.171 -11.947  1.00 12.11           C  
ATOM    984  O   GLN A  62       5.485   6.757 -10.903  1.00 11.58           O  
ATOM    985  CB  GLN A  62       7.315   5.506 -13.080  1.00 16.75           C  
ATOM    986  CG  GLN A  62       7.123   4.022 -12.834  1.00 16.75           C  
ATOM    987  CD  GLN A  62       8.438   3.291 -12.791  1.00 16.75           C  
ATOM    988  OE1 GLN A  62       9.503   3.915 -12.809  1.00 16.75           O  
ATOM    989  NE2 GLN A  62       8.384   1.966 -12.741  1.00 16.75           N  
ATOM    990  H   GLN A  62       7.315   7.922 -13.777  1.00 13.72           H  
ATOM    991  HA  GLN A  62       5.444   5.924 -14.047  1.00 14.60           H  
ATOM    992 1HB  GLN A  62       7.912   5.611 -13.974  1.00 20.10           H  
ATOM    993 2HB  GLN A  62       7.901   5.903 -12.249  1.00 20.10           H  
ATOM    994 1HG  GLN A  62       6.639   3.878 -11.869  1.00 20.10           H  
ATOM    995 2HG  GLN A  62       6.514   3.595 -13.628  1.00 20.10           H  
ATOM    996 1HE2 GLN A  62       9.231   1.431 -12.713  1.00 20.10           H  
ATOM    997 2HE2 GLN A  62       7.499   1.498 -12.726  1.00 20.10           H  
ATOM    998  N   LYS A  63       4.141   5.356 -12.062  1.00 12.79           N  
ATOM    999  CA  LYS A  63       3.220   5.065 -10.971  1.00 13.00           C  
ATOM   1000  C   LYS A  63       3.937   4.405  -9.808  1.00 13.11           C  
ATOM   1001  O   LYS A  63       4.957   3.748 -10.002  1.00 13.51           O  
ATOM   1002  CB  LYS A  63       2.084   4.157 -11.448  1.00 18.12           C  
ATOM   1003  CG  LYS A  63       1.131   4.799 -12.451  1.00 18.12           C  
ATOM   1004  CD  LYS A  63       0.014   3.833 -12.855  1.00 18.12           C  
ATOM   1005  CE  LYS A  63      -0.943   4.466 -13.866  1.00 18.12           C  
ATOM   1006  NZ  LYS A  63      -2.024   3.523 -14.282  1.00 18.12           N  
ATOM   1007  H   LYS A  63       3.977   4.925 -12.959  1.00 15.35           H  
ATOM   1008  HA  LYS A  63       2.799   6.007 -10.617  1.00 15.60           H  
ATOM   1009 1HB  LYS A  63       2.508   3.265 -11.907  1.00 21.74           H  
ATOM   1010 2HB  LYS A  63       1.498   3.830 -10.589  1.00 21.74           H  
ATOM   1011 1HG  LYS A  63       0.690   5.692 -12.005  1.00 21.74           H  
ATOM   1012 2HG  LYS A  63       1.684   5.100 -13.339  1.00 21.74           H  
ATOM   1013 1HD  LYS A  63       0.452   2.936 -13.297  1.00 21.74           H  
ATOM   1014 2HD  LYS A  63      -0.553   3.539 -11.971  1.00 21.74           H  
ATOM   1015 1HE  LYS A  63      -1.399   5.349 -13.419  1.00 21.74           H  
ATOM   1016 2HE  LYS A  63      -0.380   4.768 -14.749  1.00 21.74           H  
ATOM   1017 1HZ  LYS A  63      -2.632   3.980 -14.948  1.00 21.74           H  
ATOM   1018 2HZ  LYS A  63      -1.613   2.704 -14.710  1.00 21.74           H  
ATOM   1019 3HZ  LYS A  63      -2.562   3.244 -13.474  1.00 21.74           H  
ATOM   1020  N   GLU A  64       3.366   4.556  -8.610  1.00 12.91           N  
ATOM   1021  CA  GLU A  64       3.930   4.017  -7.370  1.00 13.13           C  
ATOM   1022  C   GLU A  64       5.282   4.648  -7.040  1.00 12.71           C  
ATOM   1023  O   GLU A  64       6.236   3.964  -6.666  1.00 13.12           O  
ATOM   1024  CB  GLU A  64       4.066   2.485  -7.411  1.00 18.29           C  
ATOM   1025  CG  GLU A  64       2.757   1.723  -7.569  1.00 18.29           C  
ATOM   1026  CD  GLU A  64       2.960   0.228  -7.520  1.00 18.29           C  
ATOM   1027  OE1 GLU A  64       4.088  -0.186  -7.636  1.00 18.29           O  
ATOM   1028  OE2 GLU A  64       2.000  -0.489  -7.368  1.00 18.29           O  
ATOM   1029  H   GLU A  64       2.515   5.099  -8.558  1.00 15.49           H  
ATOM   1030  HA  GLU A  64       3.247   4.264  -6.557  1.00 15.76           H  
ATOM   1031 1HB  GLU A  64       4.738   2.176  -8.203  1.00 21.95           H  
ATOM   1032 2HB  GLU A  64       4.512   2.147  -6.476  1.00 21.95           H  
ATOM   1033 1HG  GLU A  64       2.079   2.014  -6.768  1.00 21.95           H  
ATOM   1034 2HG  GLU A  64       2.300   1.994  -8.520  1.00 21.95           H  
ATOM   1035  N   SER A  65       5.319   5.977  -7.121  1.00 12.00           N  
ATOM   1036  CA  SER A  65       6.479   6.794  -6.785  1.00 11.66           C  
ATOM   1037  C   SER A  65       5.958   8.080  -6.158  1.00 10.99           C  
ATOM   1038  O   SER A  65       4.742   8.291  -6.071  1.00 10.64           O  
ATOM   1039  CB  SER A  65       7.320   7.138  -8.004  1.00 16.46           C  
ATOM   1040  OG  SER A  65       6.657   8.040  -8.849  1.00 16.46           O  
ATOM   1041  H   SER A  65       4.495   6.450  -7.454  1.00 14.40           H  
ATOM   1042  HA  SER A  65       7.097   6.271  -6.053  1.00 13.99           H  
ATOM   1043 1HB  SER A  65       8.261   7.578  -7.674  1.00 19.75           H  
ATOM   1044 2HB  SER A  65       7.557   6.230  -8.558  1.00 19.75           H  
ATOM   1045  HG  SER A  65       6.176   7.498  -9.517  1.00 19.75           H  
ATOM   1046  N   THR A  66       6.860   8.920  -5.671  1.00 10.98           N  
ATOM   1047  CA  THR A  66       6.469  10.173  -5.039  1.00 10.45           C  
ATOM   1048  C   THR A  66       7.224  11.291  -5.756  1.00  9.71           C  
ATOM   1049  O   THR A  66       7.939  11.013  -6.720  1.00  9.89           O  
ATOM   1050  CB  THR A  66       6.735  10.186  -3.523  1.00 14.84           C  
ATOM   1051  OG1 THR A  66       8.108  10.324  -3.231  1.00 14.84           O  
ATOM   1052  CG2 THR A  66       6.304   8.887  -2.929  1.00 14.84           C  
ATOM   1053  H   THR A  66       7.839   8.696  -5.763  1.00 13.18           H  
ATOM   1054  HA  THR A  66       5.402  10.340  -5.194  1.00 12.54           H  
ATOM   1055  HB  THR A  66       6.184  10.945  -3.069  1.00 17.81           H  
ATOM   1056  HG1 THR A  66       8.423  11.186  -3.540  1.00 17.81           H  
ATOM   1057 1HG2 THR A  66       6.480   8.894  -1.871  1.00 17.81           H  
ATOM   1058 2HG2 THR A  66       5.241   8.739  -3.121  1.00 17.81           H  
ATOM   1059 3HG2 THR A  66       6.874   8.081  -3.370  1.00 17.81           H  
ATOM   1060  N   LEU A  67       7.045  12.559  -5.358  1.00  9.01           N  
ATOM   1061  CA  LEU A  67       7.734  13.613  -6.119  1.00  8.31           C  
ATOM   1062  C   LEU A  67       9.012  14.212  -5.554  1.00  7.94           C  
ATOM   1063  O   LEU A  67       8.975  15.149  -4.753  1.00  8.03           O  
ATOM   1064  CB  LEU A  67       6.800  14.798  -6.374  1.00 11.91           C  
ATOM   1065  CG  LEU A  67       7.394  15.981  -7.258  1.00 11.91           C  
ATOM   1066  CD1 LEU A  67       7.772  15.500  -8.646  1.00 11.91           C  
ATOM   1067  CD2 LEU A  67       6.383  17.008  -7.380  1.00 11.91           C  
ATOM   1068  H   LEU A  67       6.446  12.776  -4.554  1.00 10.81           H  
ATOM   1069  HA  LEU A  67       7.999  13.181  -7.075  1.00  9.97           H  
ATOM   1070 1HB  LEU A  67       5.904  14.449  -6.820  1.00 14.29           H  
ATOM   1071 2HB  LEU A  67       6.535  15.225  -5.402  1.00 14.29           H  
ATOM   1072  HG  LEU A  67       8.286  16.399  -6.785  1.00 14.29           H  
ATOM   1073 1HD1 LEU A  67       8.157  16.344  -9.210  1.00 14.29           H  
ATOM   1074 2HD1 LEU A  67       8.541  14.744  -8.584  1.00 14.29           H  
ATOM   1075 3HD1 LEU A  67       6.908  15.097  -9.153  1.00 14.29           H  
ATOM   1076 1HD2 LEU A  67       6.752  17.829  -7.968  1.00 14.29           H  
ATOM   1077 2HD2 LEU A  67       5.516  16.583  -7.851  1.00 14.29           H  
ATOM   1078 3HD2 LEU A  67       6.142  17.342  -6.406  1.00 14.29           H  
ATOM   1079  N   HIS A  68      10.138  13.695  -6.017  1.00  7.74           N  
ATOM   1080  CA  HIS A  68      11.442  14.196  -5.652  1.00  7.54           C  
ATOM   1081  C   HIS A  68      11.928  15.227  -6.671  1.00  6.73           C  
ATOM   1082  O   HIS A  68      11.365  15.353  -7.759  1.00  6.70           O  
ATOM   1083  CB  HIS A  68      12.383  13.029  -5.395  1.00 10.64           C  
ATOM   1084  CG  HIS A  68      12.497  12.006  -6.439  1.00 10.64           C  
ATOM   1085  ND1 HIS A  68      11.442  11.214  -6.800  1.00 10.64           N  
ATOM   1086  CD2 HIS A  68      13.544  11.584  -7.151  1.00 10.64           C  
ATOM   1087  CE1 HIS A  68      11.842  10.338  -7.700  1.00 10.64           C  
ATOM   1088  NE2 HIS A  68      13.117  10.542  -7.934  1.00 10.64           N  
ATOM   1089  H   HIS A  68      10.104  12.891  -6.646  1.00  9.29           H  
ATOM   1090  HA  HIS A  68      11.368  14.736  -4.712  1.00  9.05           H  
ATOM   1091 1HB  HIS A  68      13.334  13.433  -5.318  1.00 12.77           H  
ATOM   1092 2HB  HIS A  68      12.165  12.555  -4.457  1.00 12.77           H  
ATOM   1093  HD2 HIS A  68      14.542  11.978  -7.108  1.00 12.77           H  
ATOM   1094  HE1 HIS A  68      11.213   9.579  -8.168  1.00 12.77           H  
ATOM   1095  HE2 HIS A  68      13.701  10.020  -8.579  1.00 12.77           H  
ATOM   1096  N   LEU A  69      12.954  15.995  -6.318  1.00  6.32           N  
ATOM   1097  CA  LEU A  69      13.452  17.043  -7.207  1.00  5.75           C  
ATOM   1098  C   LEU A  69      14.845  17.533  -6.835  1.00  5.87           C  
ATOM   1099  O   LEU A  69      15.321  17.250  -5.737  1.00  6.23           O  
ATOM   1100  CB  LEU A  69      12.456  18.194  -7.142  1.00  8.28           C  
ATOM   1101  CG  LEU A  69      12.223  18.701  -5.718  1.00  8.28           C  
ATOM   1102  CD1 LEU A  69      13.113  19.912  -5.418  1.00  8.28           C  
ATOM   1103  CD2 LEU A  69      10.718  18.961  -5.491  1.00  8.28           C  
ATOM   1104  H   LEU A  69      13.401  15.860  -5.423  1.00  7.58           H  
ATOM   1105  HA  LEU A  69      13.484  16.647  -8.222  1.00  6.90           H  
ATOM   1106 1HB  LEU A  69      12.847  19.016  -7.735  1.00  9.94           H  
ATOM   1107 2HB  LEU A  69      11.502  17.879  -7.560  1.00  9.94           H  
ATOM   1108  HG  LEU A  69      12.535  17.935  -5.037  1.00  9.94           H  
ATOM   1109 1HD1 LEU A  69      12.963  20.185  -4.409  1.00  9.94           H  
ATOM   1110 2HD1 LEU A  69      14.158  19.695  -5.542  1.00  9.94           H  
ATOM   1111 3HD1 LEU A  69      12.854  20.736  -6.070  1.00  9.94           H  
ATOM   1112 1HD2 LEU A  69      10.585  19.267  -4.478  1.00  9.94           H  
ATOM   1113 2HD2 LEU A  69      10.323  19.719  -6.116  1.00  9.94           H  
ATOM   1114 3HD2 LEU A  69      10.163  18.032  -5.670  1.00  9.94           H  
ATOM   1115  N   VAL A  70      15.453  18.338  -7.719  1.00  5.85           N  
ATOM   1116  CA  VAL A  70      16.790  18.900  -7.467  1.00  6.13           C  
ATOM   1117  C   VAL A  70      16.805  20.430  -7.544  1.00  5.81           C  
ATOM   1118  O   VAL A  70      16.091  21.029  -8.349  1.00  5.72           O  
ATOM   1119  CB  VAL A  70      17.813  18.327  -8.494  1.00  8.47           C  
ATOM   1120  CG1 VAL A  70      17.464  18.761  -9.923  1.00  8.47           C  
ATOM   1121  CG2 VAL A  70      19.244  18.719  -8.131  1.00  8.47           C  
ATOM   1122  H   VAL A  70      14.981  18.553  -8.585  1.00  7.02           H  
ATOM   1123  HA  VAL A  70      17.109  18.602  -6.464  1.00  7.36           H  
ATOM   1124  HB  VAL A  70      17.748  17.281  -8.459  1.00 10.16           H  
ATOM   1125 1HG1 VAL A  70      18.170  18.310 -10.622  1.00 10.16           H  
ATOM   1126 2HG1 VAL A  70      16.460  18.437 -10.171  1.00 10.16           H  
ATOM   1127 3HG1 VAL A  70      17.528  19.845 -10.013  1.00 10.16           H  
ATOM   1128 1HG2 VAL A  70      19.926  18.258  -8.840  1.00 10.16           H  
ATOM   1129 2HG2 VAL A  70      19.377  19.791  -8.170  1.00 10.16           H  
ATOM   1130 3HG2 VAL A  70      19.470  18.356  -7.119  1.00 10.16           H  
ATOM   1131  N   LEU A  71      17.620  21.039  -6.683  1.00  5.99           N  
ATOM   1132  CA  LEU A  71      17.872  22.477  -6.634  1.00  6.00           C  
ATOM   1133  C   LEU A  71      18.548  22.946  -7.912  1.00  6.28           C  
ATOM   1134  O   LEU A  71      19.498  22.313  -8.374  1.00  6.63           O  
ATOM   1135  CB  LEU A  71      18.815  22.792  -5.463  1.00  8.39           C  
ATOM   1136  CG  LEU A  71      19.114  24.275  -5.124  1.00  8.39           C  
ATOM   1137  CD1 LEU A  71      17.857  24.977  -4.612  1.00  8.39           C  
ATOM   1138  CD2 LEU A  71      20.202  24.302  -4.056  1.00  8.39           C  
ATOM   1139  H   LEU A  71      18.126  20.447  -6.018  1.00  7.19           H  
ATOM   1140  HA  LEU A  71      16.921  22.990  -6.522  1.00  7.20           H  
ATOM   1141 1HB  LEU A  71      18.440  22.327  -4.605  1.00 10.07           H  
ATOM   1142 2HB  LEU A  71      19.774  22.317  -5.679  1.00 10.07           H  
ATOM   1143  HG  LEU A  71      19.465  24.799  -6.015  1.00 10.07           H  
ATOM   1144 1HD1 LEU A  71      18.101  26.014  -4.371  1.00 10.07           H  
ATOM   1145 2HD1 LEU A  71      17.078  24.968  -5.370  1.00 10.07           H  
ATOM   1146 3HD1 LEU A  71      17.501  24.475  -3.723  1.00 10.07           H  
ATOM   1147 1HD2 LEU A  71      20.444  25.332  -3.800  1.00 10.07           H  
ATOM   1148 2HD2 LEU A  71      19.863  23.776  -3.159  1.00 10.07           H  
ATOM   1149 3HD2 LEU A  71      21.100  23.802  -4.434  1.00 10.07           H  
ATOM   1150  N   ARG A  72      18.094  24.067  -8.468  1.00  6.43           N  
ATOM   1151  CA  ARG A  72      18.716  24.588  -9.676  1.00  6.88           C  
ATOM   1152  C   ARG A  72      19.017  26.073  -9.546  1.00  7.15           C  
ATOM   1153  O   ARG A  72      18.352  26.787  -8.793  1.00  7.56           O  
ATOM   1154  CB  ARG A  72      17.800  24.391 -10.869  1.00  9.45           C  
ATOM   1155  CG  ARG A  72      17.449  22.952 -11.152  1.00  9.45           C  
ATOM   1156  CD  ARG A  72      16.623  22.812 -12.372  1.00  9.45           C  
ATOM   1157  NE  ARG A  72      16.112  21.466 -12.520  1.00  9.45           N  
ATOM   1158  CZ  ARG A  72      16.800  20.420 -12.995  1.00  9.45           C  
ATOM   1159  NH1 ARG A  72      18.064  20.530 -13.346  1.00  9.45           N  
ATOM   1160  NH2 ARG A  72      16.230  19.249 -13.107  1.00  9.45           N  
ATOM   1161  H   ARG A  72      17.308  24.552  -8.059  1.00  7.72           H  
ATOM   1162  HA  ARG A  72      19.651  24.058  -9.851  1.00  8.26           H  
ATOM   1163 1HB  ARG A  72      16.871  24.938 -10.710  1.00 11.34           H  
ATOM   1164 2HB  ARG A  72      18.271  24.802 -11.763  1.00 11.34           H  
ATOM   1165 1HG  ARG A  72      18.363  22.372 -11.254  1.00 11.34           H  
ATOM   1166 2HG  ARG A  72      16.870  22.552 -10.320  1.00 11.34           H  
ATOM   1167 1HD  ARG A  72      15.768  23.488 -12.308  1.00 11.34           H  
ATOM   1168 2HD  ARG A  72      17.205  23.062 -13.257  1.00 11.34           H  
ATOM   1169  HE  ARG A  72      15.146  21.311 -12.267  1.00 11.34           H  
ATOM   1170 1HH1 ARG A  72      18.547  21.408 -13.275  1.00 11.34           H  
ATOM   1171 2HH1 ARG A  72      18.545  19.686 -13.686  1.00 11.34           H  
ATOM   1172 1HH2 ARG A  72      15.233  19.102 -12.859  1.00 11.34           H  
ATOM   1173 2HH2 ARG A  72      16.813  18.489 -13.458  1.00 11.34           H  
ATOM   1174  N   LEU A  73      19.974  26.548 -10.338  1.00  7.18           N  
ATOM   1175  CA  LEU A  73      20.253  27.976 -10.393  1.00  7.59           C  
ATOM   1176  C   LEU A  73      19.455  28.546 -11.553  1.00  7.82           C  
ATOM   1177  O   LEU A  73      19.782  28.339 -12.727  1.00  7.86           O  
ATOM   1178  CB  LEU A  73      21.751  28.237 -10.599  1.00 10.46           C  
ATOM   1179  CG  LEU A  73      22.717  27.632  -9.555  1.00 10.46           C  
ATOM   1180  CD1 LEU A  73      24.146  27.960  -9.980  1.00 10.46           C  
ATOM   1181  CD2 LEU A  73      22.416  28.184  -8.157  1.00 10.46           C  
ATOM   1182  H   LEU A  73      20.500  25.910 -10.917  1.00  8.62           H  
ATOM   1183  HA  LEU A  73      19.911  28.457  -9.480  1.00  9.11           H  
ATOM   1184 1HB  LEU A  73      22.035  27.839 -11.568  1.00 12.55           H  
ATOM   1185 2HB  LEU A  73      21.912  29.317 -10.618  1.00 12.55           H  
ATOM   1186  HG  LEU A  73      22.609  26.549  -9.540  1.00 12.55           H  
ATOM   1187 1HD1 LEU A  73      24.846  27.526  -9.265  1.00 12.55           H  
ATOM   1188 2HD1 LEU A  73      24.337  27.544 -10.970  1.00 12.55           H  
ATOM   1189 3HD1 LEU A  73      24.282  29.042 -10.009  1.00 12.55           H  
ATOM   1190 1HD2 LEU A  73      23.113  27.749  -7.442  1.00 12.55           H  
ATOM   1191 2HD2 LEU A  73      22.530  29.268  -8.157  1.00 12.55           H  
ATOM   1192 3HD2 LEU A  73      21.401  27.926  -7.861  1.00 12.55           H  
ATOM   1193  N   ARG A  74      18.399  29.263 -11.208  1.00  8.24           N  
ATOM   1194  CA  ARG A  74      17.442  29.769 -12.176  1.00  8.75           C  
ATOM   1195  C   ARG A  74      17.889  30.951 -13.016  1.00  8.68           C  
ATOM   1196  O   ARG A  74      18.791  31.706 -12.653  1.00  8.94           O  
ATOM   1197  CB  ARG A  74      16.151  30.151 -11.485  1.00 12.05           C  
ATOM   1198  CG  ARG A  74      15.342  29.002 -10.900  1.00 12.05           C  
ATOM   1199  CD  ARG A  74      14.081  29.527 -10.324  1.00 12.05           C  
ATOM   1200  NE  ARG A  74      13.144  28.491  -9.903  1.00 12.05           N  
ATOM   1201  CZ  ARG A  74      13.131  27.858  -8.724  1.00 12.05           C  
ATOM   1202  NH1 ARG A  74      14.025  28.115  -7.791  1.00 12.05           N  
ATOM   1203  NH2 ARG A  74      12.203  26.960  -8.455  1.00 12.05           N  
ATOM   1204  H   ARG A  74      18.229  29.406 -10.221  1.00  9.89           H  
ATOM   1205  HA  ARG A  74      17.214  28.951 -12.860  1.00 10.50           H  
ATOM   1206 1HB  ARG A  74      16.364  30.853 -10.681  1.00 14.46           H  
ATOM   1207 2HB  ARG A  74      15.504  30.660 -12.197  1.00 14.46           H  
ATOM   1208 1HG  ARG A  74      15.086  28.296 -11.693  1.00 14.46           H  
ATOM   1209 2HG  ARG A  74      15.915  28.492 -10.125  1.00 14.46           H  
ATOM   1210 1HD  ARG A  74      14.295  30.169  -9.478  1.00 14.46           H  
ATOM   1211 2HD  ARG A  74      13.592  30.109 -11.097  1.00 14.46           H  
ATOM   1212  HE  ARG A  74      12.356  28.294 -10.543  1.00 14.46           H  
ATOM   1213 1HH1 ARG A  74      14.750  28.795  -7.939  1.00 14.46           H  
ATOM   1214 2HH1 ARG A  74      13.938  27.617  -6.891  1.00 14.46           H  
ATOM   1215 1HH2 ARG A  74      11.452  26.702  -9.132  1.00 14.46           H  
ATOM   1216 2HH2 ARG A  74      12.215  26.535  -7.521  1.00 14.46           H  
ATOM   1217  N   GLY A  75      17.201  31.089 -14.146  1.00  8.57           N  
ATOM   1218  CA  GLY A  75      17.344  32.163 -15.120  1.00  8.70           C  
ATOM   1219  C   GLY A  75      16.376  31.858 -16.255  1.00  8.00           C  
ATOM   1220  O   GLY A  75      15.639  30.875 -16.185  1.00  8.11           O  
ATOM   1221  H   GLY A  75      16.511  30.382 -14.355  1.00 10.28           H  
ATOM   1222 1HA  GLY A  75      17.106  33.128 -14.667  1.00 10.44           H  
ATOM   1223 2HA  GLY A  75      18.362  32.212 -15.496  1.00 10.44           H  
ATOM   1224  N   GLY A  76      16.354  32.687 -17.285  1.00  7.50           N  
ATOM   1225  CA  GLY A  76      15.423  32.487 -18.399  1.00  7.02           C  
ATOM   1226  C   GLY A  76      16.064  31.604 -19.419  1.00  6.68           C  
ATOM   1227  O   GLY A  76      17.143  31.090 -19.168  1.00  7.05           O  
ATOM   1228  H   GLY A  76      17.024  33.461 -17.297  1.00  9.00           H  
ATOM   1229 1HA  GLY A  76      14.516  32.014 -18.053  1.00  8.42           H  
ATOM   1230 2HA  GLY A  76      15.150  33.444 -18.844  1.00  8.42           H  
ATOM   1231  N   MET A  77      15.436  31.402 -20.571  1.00  6.14           N  
ATOM   1232  CA  MET A  77      16.067  30.543 -21.552  1.00  5.98           C  
ATOM   1233  C   MET A  77      15.756  30.896 -22.997  1.00  5.73           C  
ATOM   1234  O   MET A  77      14.647  31.346 -23.335  1.00  5.58           O  
ATOM   1235  CB  MET A  77      15.767  29.094 -21.210  1.00  8.44           C  
ATOM   1236  CG  MET A  77      14.325  28.753 -21.147  1.00  8.44           C  
ATOM   1237  SD  MET A  77      14.067  27.030 -20.828  1.00  8.44           S  
ATOM   1238  CE  MET A  77      14.297  26.247 -22.420  1.00  8.44           C  
ATOM   1239  H   MET A  77      14.543  31.831 -20.776  1.00  7.37           H  
ATOM   1240  HA  MET A  77      17.134  30.682 -21.443  1.00  7.18           H  
ATOM   1241 1HB  MET A  77      16.242  28.458 -21.944  1.00 10.13           H  
ATOM   1242 2HB  MET A  77      16.216  28.858 -20.242  1.00 10.13           H  
ATOM   1243 1HG  MET A  77      13.890  29.308 -20.331  1.00 10.13           H  
ATOM   1244 2HG  MET A  77      13.819  29.040 -22.033  1.00 10.13           H  
ATOM   1245 1HE  MET A  77      14.225  25.174 -22.328  1.00 10.13           H  
ATOM   1246 2HE  MET A  77      13.531  26.564 -23.089  1.00 10.13           H  
ATOM   1247 3HE  MET A  77      15.263  26.503 -22.829  1.00 10.13           H  
ATOM   1248  N   GLN A  78      16.799  30.734 -23.820  1.00  5.96           N  
ATOM   1249  CA  GLN A  78      16.751  31.080 -25.245  1.00  5.93           C  
ATOM   1250  C   GLN A  78      17.559  30.175 -26.158  1.00  5.73           C  
ATOM   1251  O   GLN A  78      18.668  29.770 -25.822  1.00  6.04           O  
ATOM   1252  CB  GLN A  78      17.253  32.509 -25.477  1.00  8.31           C  
ATOM   1253  CG  GLN A  78      16.407  33.618 -24.868  1.00  8.31           C  
ATOM   1254  CD  GLN A  78      16.905  35.026 -25.209  1.00  8.31           C  
ATOM   1255  OE1 GLN A  78      17.847  35.221 -25.998  1.00  8.31           O  
ATOM   1256  NE2 GLN A  78      16.272  36.021 -24.609  1.00  8.31           N  
ATOM   1257  H   GLN A  78      17.628  30.276 -23.413  1.00  7.15           H  
ATOM   1258  HA  GLN A  78      15.719  31.033 -25.570  1.00  7.12           H  
ATOM   1259 1HB  GLN A  78      18.242  32.600 -25.074  1.00  9.97           H  
ATOM   1260 2HB  GLN A  78      17.326  32.671 -26.542  1.00  9.97           H  
ATOM   1261 1HG  GLN A  78      15.387  33.514 -25.234  1.00  9.97           H  
ATOM   1262 2HG  GLN A  78      16.424  33.525 -23.785  1.00  9.97           H  
ATOM   1263 1HE2 GLN A  78      16.542  36.971 -24.767  1.00  9.97           H  
ATOM   1264 2HE2 GLN A  78      15.518  35.832 -23.971  1.00  9.97           H  
ATOM   1265  N   ILE A  79      17.035  29.958 -27.358  1.00  5.39           N  
ATOM   1266  CA  ILE A  79      17.747  29.205 -28.401  1.00  5.28           C  
ATOM   1267  C   ILE A  79      18.112  30.182 -29.500  1.00  5.55           C  
ATOM   1268  O   ILE A  79      17.309  31.044 -29.876  1.00  5.68           O  
ATOM   1269  CB  ILE A  79      16.954  27.993 -28.922  1.00  7.44           C  
ATOM   1270  CG1 ILE A  79      16.554  27.092 -27.705  1.00  7.44           C  
ATOM   1271  CG2 ILE A  79      17.800  27.194 -29.974  1.00  7.44           C  
ATOM   1272  CD1 ILE A  79      17.679  26.520 -26.866  1.00  7.44           C  
ATOM   1273  H   ILE A  79      16.109  30.368 -27.534  1.00  6.47           H  
ATOM   1274  HA  ILE A  79      18.689  28.838 -27.999  1.00  6.34           H  
ATOM   1275  HB  ILE A  79      16.028  28.337 -29.387  1.00  8.93           H  
ATOM   1276 1HG1 ILE A  79      15.951  27.686 -27.076  1.00  8.93           H  
ATOM   1277 2HG1 ILE A  79      15.969  26.261 -28.053  1.00  8.93           H  
ATOM   1278 1HG2 ILE A  79      17.233  26.349 -30.322  1.00  8.93           H  
ATOM   1279 2HG2 ILE A  79      18.043  27.831 -30.825  1.00  8.93           H  
ATOM   1280 3HG2 ILE A  79      18.728  26.840 -29.526  1.00  8.93           H  
ATOM   1281 1HD1 ILE A  79      17.251  25.946 -26.055  1.00  8.93           H  
ATOM   1282 2HD1 ILE A  79      18.301  25.878 -27.475  1.00  8.93           H  
ATOM   1283 3HD1 ILE A  79      18.287  27.306 -26.440  1.00  8.93           H  
ATOM   1284  N   PHE A  80      19.356  30.115 -29.974  1.00  5.82           N  
ATOM   1285  CA  PHE A  80      19.795  31.109 -30.940  1.00  6.20           C  
ATOM   1286  C   PHE A  80      20.033  30.486 -32.293  1.00  6.04           C  
ATOM   1287  O   PHE A  80      20.446  29.326 -32.364  1.00  6.10           O  
ATOM   1288  CB  PHE A  80      21.087  31.721 -30.408  1.00  8.53           C  
ATOM   1289  CG  PHE A  80      20.885  32.410 -29.065  1.00  8.53           C  
ATOM   1290  CD1 PHE A  80      20.994  31.680 -27.870  1.00  8.53           C  
ATOM   1291  CD2 PHE A  80      20.587  33.752 -28.980  1.00  8.53           C  
ATOM   1292  CE1 PHE A  80      20.805  32.284 -26.653  1.00  8.53           C  
ATOM   1293  CE2 PHE A  80      20.401  34.354 -27.745  1.00  8.53           C  
ATOM   1294  CZ  PHE A  80      20.511  33.614 -26.589  1.00  8.53           C  
ATOM   1295  H   PHE A  80      19.993  29.356 -29.696  1.00  6.98           H  
ATOM   1296  HA  PHE A  80      19.035  31.883 -31.044  1.00  7.44           H  
ATOM   1297 1HB  PHE A  80      21.843  30.943 -30.293  1.00 10.24           H  
ATOM   1298 2HB  PHE A  80      21.466  32.451 -31.121  1.00 10.24           H  
ATOM   1299  HD1 PHE A  80      21.226  30.618 -27.909  1.00 10.24           H  
ATOM   1300  HD2 PHE A  80      20.495  34.340 -29.895  1.00 10.24           H  
ATOM   1301  HE1 PHE A  80      20.884  31.703 -25.744  1.00 10.24           H  
ATOM   1302  HE2 PHE A  80      20.160  35.416 -27.680  1.00 10.24           H  
ATOM   1303  HZ  PHE A  80      20.356  34.094 -25.625  1.00 10.24           H  
ATOM   1304  N   VAL A  81      19.709  31.216 -33.366  1.00  6.03           N  
ATOM   1305  CA  VAL A  81      19.989  30.708 -34.710  1.00  6.01           C  
ATOM   1306  C   VAL A  81      20.541  31.780 -35.636  1.00  6.56           C  
ATOM   1307  O   VAL A  81      20.361  32.981 -35.399  1.00  6.94           O  
ATOM   1308  CB  VAL A  81      18.743  30.070 -35.343  1.00  8.42           C  
ATOM   1309  CG1 VAL A  81      18.299  28.993 -34.484  1.00  8.42           C  
ATOM   1310  CG2 VAL A  81      17.708  31.023 -35.537  1.00  8.42           C  
ATOM   1311  H   VAL A  81      19.332  32.163 -33.221  1.00  7.24           H  
ATOM   1312  HA  VAL A  81      20.746  29.929 -34.626  1.00  7.21           H  
ATOM   1313  HB  VAL A  81      19.018  29.626 -36.303  1.00 10.10           H  
ATOM   1314 1HG1 VAL A  81      17.469  28.502 -34.900  1.00 10.10           H  
ATOM   1315 2HG1 VAL A  81      19.123  28.338 -34.400  1.00 10.10           H  
ATOM   1316 3HG1 VAL A  81      18.026  29.351 -33.518  1.00 10.10           H  
ATOM   1317 1HG2 VAL A  81      16.839  30.539 -35.974  1.00 10.10           H  
ATOM   1318 2HG2 VAL A  81      17.462  31.428 -34.581  1.00 10.10           H  
ATOM   1319 3HG2 VAL A  81      18.057  31.806 -36.202  1.00 10.10           H  
ATOM   1320  N   LYS A  82      21.153  31.335 -36.729  1.00  6.77           N  
ATOM   1321  CA  LYS A  82      21.627  32.227 -37.772  1.00  7.35           C  
ATOM   1322  C   LYS A  82      21.251  31.676 -39.145  1.00  7.31           C  
ATOM   1323  O   LYS A  82      21.251  30.458 -39.342  1.00  7.17           O  
ATOM   1324  CB  LYS A  82      23.142  32.394 -37.672  1.00 10.06           C  
ATOM   1325  CG  LYS A  82      23.610  33.035 -36.375  1.00 10.06           C  
ATOM   1326  CD  LYS A  82      25.108  33.227 -36.344  1.00 10.06           C  
ATOM   1327  CE  LYS A  82      25.546  33.849 -35.026  1.00 10.06           C  
ATOM   1328  NZ  LYS A  82      27.024  34.050 -34.968  1.00 10.06           N  
ATOM   1329  H   LYS A  82      21.282  30.339 -36.849  1.00  8.12           H  
ATOM   1330  HA  LYS A  82      21.152  33.193 -37.649  1.00  8.82           H  
ATOM   1331 1HB  LYS A  82      23.623  31.422 -37.767  1.00 12.07           H  
ATOM   1332 2HB  LYS A  82      23.486  33.016 -38.504  1.00 12.07           H  
ATOM   1333 1HG  LYS A  82      23.121  34.002 -36.271  1.00 12.07           H  
ATOM   1334 2HG  LYS A  82      23.325  32.413 -35.533  1.00 12.07           H  
ATOM   1335 1HD  LYS A  82      25.605  32.264 -36.470  1.00 12.07           H  
ATOM   1336 2HD  LYS A  82      25.405  33.884 -37.160  1.00 12.07           H  
ATOM   1337 1HE  LYS A  82      25.050  34.815 -34.909  1.00 12.07           H  
ATOM   1338 2HE  LYS A  82      25.244  33.197 -34.206  1.00 12.07           H  
ATOM   1339 1HZ  LYS A  82      27.274  34.466 -34.082  1.00 12.07           H  
ATOM   1340 2HZ  LYS A  82      27.494  33.161 -35.065  1.00 12.07           H  
ATOM   1341 3HZ  LYS A  82      27.308  34.664 -35.719  1.00 12.07           H  
ATOM   1342  N   THR A  83      20.993  32.569 -40.101  1.00  7.63           N  
ATOM   1343  CA  THR A  83      20.708  32.173 -41.489  1.00  7.77           C  
ATOM   1344  C   THR A  83      21.970  32.280 -42.319  1.00  8.29           C  
ATOM   1345  O   THR A  83      22.993  32.799 -41.859  1.00  8.60           O  
ATOM   1346  CB  THR A  83      19.668  33.063 -42.180  1.00 10.82           C  
ATOM   1347  OG1 THR A  83      20.241  34.377 -42.453  1.00 10.82           O  
ATOM   1348  CG2 THR A  83      18.486  33.188 -41.278  1.00 10.82           C  
ATOM   1349  H   THR A  83      20.963  33.559 -39.833  1.00  9.16           H  
ATOM   1350  HA  THR A  83      20.367  31.134 -41.505  1.00  9.32           H  
ATOM   1351  HB  THR A  83      19.356  32.615 -43.108  1.00 12.98           H  
ATOM   1352  HG1 THR A  83      19.653  34.864 -43.072  1.00 12.98           H  
ATOM   1353 1HG2 THR A  83      17.725  33.806 -41.752  1.00 12.98           H  
ATOM   1354 2HG2 THR A  83      18.097  32.196 -41.099  1.00 12.98           H  
ATOM   1355 3HG2 THR A  83      18.777  33.633 -40.329  1.00 12.98           H  
ATOM   1356  N   LEU A  84      21.903  31.888 -43.592  1.00  8.62           N  
ATOM   1357  CA  LEU A  84      23.095  31.945 -44.436  1.00  9.13           C  
ATOM   1358  C   LEU A  84      23.305  33.347 -44.992  1.00  9.56           C  
ATOM   1359  O   LEU A  84      24.239  33.593 -45.758  1.00 10.04           O  
ATOM   1360  CB  LEU A  84      22.999  30.950 -45.600  1.00 12.58           C  
ATOM   1361  CG  LEU A  84      22.907  29.434 -45.236  1.00 12.58           C  
ATOM   1362  CD1 LEU A  84      22.736  28.639 -46.529  1.00 12.58           C  
ATOM   1363  CD2 LEU A  84      24.147  28.967 -44.478  1.00 12.58           C  
ATOM   1364  H   LEU A  84      21.029  31.518 -43.984  1.00 10.34           H  
ATOM   1365  HA  LEU A  84      23.962  31.707 -43.827  1.00 10.96           H  
ATOM   1366 1HB  LEU A  84      22.115  31.201 -46.185  1.00 15.10           H  
ATOM   1367 2HB  LEU A  84      23.874  31.083 -46.235  1.00 15.10           H  
ATOM   1368  HG  LEU A  84      22.029  29.268 -44.614  1.00 15.10           H  
ATOM   1369 1HD1 LEU A  84      22.641  27.577 -46.294  1.00 15.10           H  
ATOM   1370 2HD1 LEU A  84      21.848  28.972 -47.058  1.00 15.10           H  
ATOM   1371 3HD1 LEU A  84      23.606  28.793 -47.165  1.00 15.10           H  
ATOM   1372 1HD2 LEU A  84      24.048  27.905 -44.248  1.00 15.10           H  
ATOM   1373 2HD2 LEU A  84      25.033  29.121 -45.095  1.00 15.10           H  
ATOM   1374 3HD2 LEU A  84      24.254  29.518 -43.548  1.00 15.10           H  
ATOM   1375  N   THR A  85      22.420  34.263 -44.599  1.00  9.43           N  
ATOM   1376  CA  THR A  85      22.452  35.653 -44.980  1.00  9.96           C  
ATOM   1377  C   THR A  85      22.868  36.489 -43.771  1.00 10.15           C  
ATOM   1378  O   THR A  85      22.907  37.720 -43.835  1.00 10.72           O  
ATOM   1379  CB  THR A  85      21.078  36.112 -45.514  1.00 13.73           C  
ATOM   1380  OG1 THR A  85      20.052  35.952 -44.494  1.00 13.73           O  
ATOM   1381  CG2 THR A  85      20.706  35.251 -46.714  1.00 13.73           C  
ATOM   1382  H   THR A  85      21.669  34.005 -43.968  1.00 11.32           H  
ATOM   1383  HA  THR A  85      23.198  35.790 -45.763  1.00 11.95           H  
ATOM   1384  HB  THR A  85      21.134  37.160 -45.807  1.00 16.48           H  
ATOM   1385  HG1 THR A  85      19.297  36.512 -44.729  1.00 16.48           H  
ATOM   1386 1HG2 THR A  85      19.740  35.568 -47.103  1.00 16.48           H  
ATOM   1387 2HG2 THR A  85      21.465  35.363 -47.486  1.00 16.48           H  
ATOM   1388 3HG2 THR A  85      20.648  34.205 -46.413  1.00 16.48           H  
ATOM   1389  N   GLY A  86      23.175  35.811 -42.653  1.00  9.60           N  
ATOM   1390  CA  GLY A  86      23.588  36.459 -41.418  1.00  9.89           C  
ATOM   1391  C   GLY A  86      22.455  36.934 -40.507  1.00  9.79           C  
ATOM   1392  O   GLY A  86      22.717  37.588 -39.490  1.00 10.10           O  
ATOM   1393  H   GLY A  86      23.135  34.789 -42.643  1.00 11.52           H  
ATOM   1394 1HA  GLY A  86      24.210  35.758 -40.859  1.00 11.87           H  
ATOM   1395 2HA  GLY A  86      24.227  37.305 -41.663  1.00 11.87           H  
ATOM   1396  N   LYS A  87      21.194  36.669 -40.856  1.00  9.48           N  
ATOM   1397  CA  LYS A  87      20.131  37.139 -39.981  1.00  9.48           C  
ATOM   1398  C   LYS A  87      20.301  36.402 -38.667  1.00  8.87           C  
ATOM   1399  O   LYS A  87      20.397  35.172 -38.658  1.00  8.31           O  
ATOM   1400  CB  LYS A  87      18.732  36.915 -40.591  1.00 13.27           C  
ATOM   1401  CG  LYS A  87      17.548  37.447 -39.746  1.00 13.27           C  
ATOM   1402  CD  LYS A  87      16.155  37.251 -40.440  1.00 13.27           C  
ATOM   1403  CE  LYS A  87      15.010  37.828 -39.549  1.00 13.27           C  
ATOM   1404  NZ  LYS A  87      13.610  37.758 -40.177  1.00 13.27           N  
ATOM   1405  H   LYS A  87      20.988  36.100 -41.673  1.00 11.38           H  
ATOM   1406  HA  LYS A  87      20.263  38.205 -39.794  1.00 11.38           H  
ATOM   1407 1HB  LYS A  87      18.688  37.389 -41.572  1.00 15.92           H  
ATOM   1408 2HB  LYS A  87      18.573  35.876 -40.737  1.00 15.92           H  
ATOM   1409 1HG  LYS A  87      17.537  36.921 -38.800  1.00 15.92           H  
ATOM   1410 2HG  LYS A  87      17.697  38.507 -39.544  1.00 15.92           H  
ATOM   1411 1HD  LYS A  87      16.147  37.757 -41.405  1.00 15.92           H  
ATOM   1412 2HD  LYS A  87      15.975  36.185 -40.603  1.00 15.92           H  
ATOM   1413 1HE  LYS A  87      14.991  37.286 -38.615  1.00 15.92           H  
ATOM   1414 2HE  LYS A  87      15.243  38.870 -39.346  1.00 15.92           H  
ATOM   1415 1HZ  LYS A  87      12.950  38.177 -39.527  1.00 15.92           H  
ATOM   1416 2HZ  LYS A  87      13.606  38.284 -41.034  1.00 15.92           H  
ATOM   1417 3HZ  LYS A  87      13.263  36.789 -40.384  1.00 15.92           H  
ATOM   1418  N   THR A  88      20.356  37.134 -37.559  1.00  9.23           N  
ATOM   1419  CA  THR A  88      20.550  36.487 -36.265  1.00  8.69           C  
ATOM   1420  C   THR A  88      19.354  36.752 -35.384  1.00  8.37           C  
ATOM   1421  O   THR A  88      18.949  37.903 -35.196  1.00  8.88           O  
ATOM   1422  CB  THR A  88      21.841  36.979 -35.576  1.00 12.38           C  
ATOM   1423  OG1 THR A  88      22.974  36.692 -36.417  1.00 12.38           O  
ATOM   1424  CG2 THR A  88      22.023  36.238 -34.241  1.00 12.38           C  
ATOM   1425  H   THR A  88      20.277  38.139 -37.616  1.00 11.08           H  
ATOM   1426  HA  THR A  88      20.627  35.408 -36.408  1.00 10.43           H  
ATOM   1427  HB  THR A  88      21.784  38.051 -35.400  1.00 14.86           H  
ATOM   1428  HG1 THR A  88      22.930  37.248 -37.220  1.00 14.86           H  
ATOM   1429 1HG2 THR A  88      22.941  36.575 -33.766  1.00 14.86           H  
ATOM   1430 2HG2 THR A  88      21.183  36.441 -33.578  1.00 14.86           H  
ATOM   1431 3HG2 THR A  88      22.083  35.165 -34.426  1.00 14.86           H  
ATOM   1432  N   ILE A  89      18.763  35.676 -34.890  1.00  7.62           N  
ATOM   1433  CA  ILE A  89      17.573  35.774 -34.050  1.00  7.32           C  
ATOM   1434  C   ILE A  89      17.653  34.912 -32.794  1.00  6.98           C  
ATOM   1435  O   ILE A  89      18.467  33.983 -32.702  1.00  6.61           O  
ATOM   1436  CB  ILE A  89      16.302  35.424 -34.845  1.00 10.38           C  
ATOM   1437  CG1 ILE A  89      16.399  34.006 -35.293  1.00 10.38           C  
ATOM   1438  CG2 ILE A  89      16.151  36.376 -36.034  1.00 10.38           C  
ATOM   1439  CD1 ILE A  89      15.202  33.438 -35.910  1.00 10.38           C  
ATOM   1440  H   ILE A  89      19.211  34.773 -35.094  1.00  9.14           H  
ATOM   1441  HA  ILE A  89      17.476  36.809 -33.724  1.00  8.78           H  
ATOM   1442  HB  ILE A  89      15.431  35.512 -34.195  1.00 12.46           H  
ATOM   1443 1HG1 ILE A  89      17.223  33.926 -35.995  1.00 12.46           H  
ATOM   1444 2HG1 ILE A  89      16.611  33.412 -34.432  1.00 12.46           H  
ATOM   1445 1HG2 ILE A  89      15.259  36.156 -36.589  1.00 12.46           H  
ATOM   1446 2HG2 ILE A  89      16.091  37.399 -35.666  1.00 12.46           H  
ATOM   1447 3HG2 ILE A  89      17.003  36.279 -36.685  1.00 12.46           H  
ATOM   1448 1HD1 ILE A  89      15.377  32.418 -36.174  1.00 12.46           H  
ATOM   1449 2HD1 ILE A  89      14.377  33.481 -35.210  1.00 12.46           H  
ATOM   1450 3HD1 ILE A  89      14.970  33.983 -36.798  1.00 12.46           H  
ATOM   1451  N   THR A  90      16.745  35.187 -31.862  1.00  7.23           N  
ATOM   1452  CA  THR A  90      16.604  34.394 -30.647  1.00  6.98           C  
ATOM   1453  C   THR A  90      15.144  34.091 -30.350  1.00  6.48           C  
ATOM   1454  O   THR A  90      14.267  34.938 -30.557  1.00  6.81           O  
ATOM   1455  CB  THR A  90      17.226  35.122 -29.444  1.00  9.87           C  
ATOM   1456  OG1 THR A  90      17.078  34.317 -28.301  1.00  9.87           O  
ATOM   1457  CG2 THR A  90      16.566  36.456 -29.178  1.00  9.87           C  
ATOM   1458  H   THR A  90      16.119  35.968 -32.006  1.00  8.68           H  
ATOM   1459  HA  THR A  90      17.120  33.444 -30.779  1.00  8.38           H  
ATOM   1460  HB  THR A  90      18.272  35.282 -29.639  1.00 11.84           H  
ATOM   1461  HG1 THR A  90      17.666  34.656 -27.595  1.00 11.84           H  
ATOM   1462 1HG2 THR A  90      17.051  36.921 -28.319  1.00 11.84           H  
ATOM   1463 2HG2 THR A  90      16.675  37.099 -30.047  1.00 11.84           H  
ATOM   1464 3HG2 THR A  90      15.512  36.324 -28.955  1.00 11.84           H  
ATOM   1465  N   LEU A  91      14.873  32.879 -29.869  1.00  5.82           N  
ATOM   1466  CA  LEU A  91      13.512  32.526 -29.481  1.00  5.43           C  
ATOM   1467  C   LEU A  91      13.390  32.346 -27.985  1.00  5.39           C  
ATOM   1468  O   LEU A  91      14.166  31.614 -27.357  1.00  5.27           O  
ATOM   1469  CB  LEU A  91      13.039  31.221 -30.155  1.00  7.76           C  
ATOM   1470  CG  LEU A  91      11.588  30.698 -29.819  1.00  7.76           C  
ATOM   1471  CD1 LEU A  91      10.539  31.630 -30.406  1.00  7.76           C  
ATOM   1472  CD2 LEU A  91      11.407  29.303 -30.361  1.00  7.76           C  
ATOM   1473  H   LEU A  91      15.648  32.219 -29.753  1.00  6.98           H  
ATOM   1474  HA  LEU A  91      12.853  33.337 -29.778  1.00  6.52           H  
ATOM   1475 1HB  LEU A  91      13.050  31.386 -31.202  1.00  9.31           H  
ATOM   1476 2HB  LEU A  91      13.743  30.424 -29.911  1.00  9.31           H  
ATOM   1477  HG  LEU A  91      11.453  30.673 -28.745  1.00  9.31           H  
ATOM   1478 1HD1 LEU A  91       9.545  31.253 -30.156  1.00  9.31           H  
ATOM   1479 2HD1 LEU A  91      10.649  32.628 -29.999  1.00  9.31           H  
ATOM   1480 3HD1 LEU A  91      10.649  31.666 -31.491  1.00  9.31           H  
ATOM   1481 1HD2 LEU A  91      10.416  28.951 -30.094  1.00  9.31           H  
ATOM   1482 2HD2 LEU A  91      11.506  29.309 -31.419  1.00  9.31           H  
ATOM   1483 3HD2 LEU A  91      12.140  28.649 -29.936  1.00  9.31           H  
ATOM   1484  N   GLU A  92      12.369  32.981 -27.421  1.00  5.70           N  
ATOM   1485  CA  GLU A  92      12.062  32.841 -26.007  1.00  5.77           C  
ATOM   1486  C   GLU A  92      11.339  31.503 -25.886  1.00  5.21           C  
ATOM   1487  O   GLU A  92      10.264  31.321 -26.459  1.00  5.35           O  
ATOM   1488  CB  GLU A  92      11.213  34.041 -25.537  1.00  8.06           C  
ATOM   1489  CG  GLU A  92      11.980  35.398 -25.631  1.00  8.06           C  
ATOM   1490  CD  GLU A  92      11.192  36.675 -25.207  1.00  8.06           C  
ATOM   1491  OE1 GLU A  92      10.060  36.594 -24.767  1.00  8.06           O  
ATOM   1492  OE2 GLU A  92      11.756  37.735 -25.358  1.00  8.06           O  
ATOM   1493  H   GLU A  92      11.801  33.591 -27.994  1.00  6.84           H  
ATOM   1494  HA  GLU A  92      12.985  32.794 -25.426  1.00  6.92           H  
ATOM   1495 1HB  GLU A  92      10.312  34.115 -26.145  1.00  9.67           H  
ATOM   1496 2HB  GLU A  92      10.905  33.889 -24.502  1.00  9.67           H  
ATOM   1497 1HG  GLU A  92      12.869  35.321 -25.001  1.00  9.67           H  
ATOM   1498 2HG  GLU A  92      12.324  35.526 -26.657  1.00  9.67           H  
ATOM   1499  N   VAL A  93      11.940  30.577 -25.144  1.00  4.79           N  
ATOM   1500  CA  VAL A  93      11.458  29.189 -25.054  1.00  4.43           C  
ATOM   1501  C   VAL A  93      11.148  28.679 -23.659  1.00  4.56           C  
ATOM   1502  O   VAL A  93      11.487  29.322 -22.675  1.00  4.76           O  
ATOM   1503  CB  VAL A  93      12.488  28.229 -25.697  1.00  6.35           C  
ATOM   1504  CG1 VAL A  93      12.633  28.455 -27.157  1.00  6.35           C  
ATOM   1505  CG2 VAL A  93      13.833  28.514 -25.098  1.00  6.35           C  
ATOM   1506  H   VAL A  93      12.796  30.848 -24.642  1.00  5.75           H  
ATOM   1507  HA  VAL A  93      10.539  29.116 -25.637  1.00  5.32           H  
ATOM   1508  HB  VAL A  93      12.177  27.197 -25.507  1.00  7.62           H  
ATOM   1509 1HG1 VAL A  93      13.373  27.774 -27.570  1.00  7.62           H  
ATOM   1510 2HG1 VAL A  93      11.665  28.273 -27.622  1.00  7.62           H  
ATOM   1511 3HG1 VAL A  93      12.942  29.468 -27.336  1.00  7.62           H  
ATOM   1512 1HG2 VAL A  93      14.553  27.839 -25.494  1.00  7.62           H  
ATOM   1513 2HG2 VAL A  93      14.116  29.522 -25.323  1.00  7.62           H  
ATOM   1514 3HG2 VAL A  93      13.794  28.403 -24.074  1.00  7.62           H  
ATOM   1515  N   GLU A  94      10.451  27.532 -23.600  1.00  4.67           N  
ATOM   1516  CA  GLU A  94      10.124  26.845 -22.345  1.00  4.88           C  
ATOM   1517  C   GLU A  94      11.015  25.601 -22.152  1.00  4.65           C  
ATOM   1518  O   GLU A  94      11.469  25.021 -23.135  1.00  4.46           O  
ATOM   1519  CB  GLU A  94       8.642  26.440 -22.293  1.00  6.75           C  
ATOM   1520  CG  GLU A  94       7.672  27.610 -22.290  1.00  6.75           C  
ATOM   1521  CD  GLU A  94       6.234  27.211 -22.012  1.00  6.75           C  
ATOM   1522  OE1 GLU A  94       5.971  26.051 -21.812  1.00  6.75           O  
ATOM   1523  OE2 GLU A  94       5.404  28.086 -21.973  1.00  6.75           O  
ATOM   1524  H   GLU A  94      10.164  27.102 -24.495  1.00  5.60           H  
ATOM   1525  HA  GLU A  94      10.292  27.545 -21.552  1.00  5.86           H  
ATOM   1526 1HB  GLU A  94       8.410  25.821 -23.167  1.00  8.10           H  
ATOM   1527 2HB  GLU A  94       8.443  25.838 -21.416  1.00  8.10           H  
ATOM   1528 1HG  GLU A  94       7.984  28.316 -21.548  1.00  8.10           H  
ATOM   1529 2HG  GLU A  94       7.726  28.103 -23.260  1.00  8.10           H  
ATOM   1530  N   PRO A  95      11.251  25.107 -20.906  1.00  4.86           N  
ATOM   1531  CA  PRO A  95      12.007  23.884 -20.597  1.00  4.98           C  
ATOM   1532  C   PRO A  95      11.395  22.645 -21.250  1.00  5.18           C  
ATOM   1533  O   PRO A  95      12.063  21.619 -21.412  1.00  5.46           O  
ATOM   1534  CB  PRO A  95      11.891  23.796 -19.072  1.00  7.47           C  
ATOM   1535  CG  PRO A  95      11.656  25.206 -18.611  1.00  7.47           C  
ATOM   1536  CD  PRO A  95      10.812  25.842 -19.691  1.00  7.47           C  
ATOM   1537  HA  PRO A  95      13.053  23.998 -20.886  1.00  5.98           H  
ATOM   1538 1HB  PRO A  95      11.089  23.102 -18.780  1.00  8.96           H  
ATOM   1539 2HB  PRO A  95      12.830  23.397 -18.658  1.00  8.96           H  
ATOM   1540 1HG  PRO A  95      11.153  25.198 -17.623  1.00  8.96           H  
ATOM   1541 2HG  PRO A  95      12.619  25.720 -18.454  1.00  8.96           H  
ATOM   1542 1HD  PRO A  95       9.740  25.701 -19.482  1.00  8.96           H  
ATOM   1543 2HD  PRO A  95      11.100  26.877 -19.721  1.00  8.96           H  
ATOM   1544  N   SER A  96      10.113  22.755 -21.602  1.00  5.34           N  
ATOM   1545  CA  SER A  96       9.318  21.726 -22.239  1.00  5.84           C  
ATOM   1546  C   SER A  96       9.415  21.747 -23.769  1.00  5.82           C  
ATOM   1547  O   SER A  96       8.848  20.875 -24.434  1.00  6.36           O  
ATOM   1548  CB  SER A  96       7.872  21.917 -21.847  1.00  7.98           C  
ATOM   1549  OG  SER A  96       7.380  23.107 -22.400  1.00  7.98           O  
ATOM   1550  H   SER A  96       9.622  23.619 -21.425  1.00  6.41           H  
ATOM   1551  HA  SER A  96       9.662  20.757 -21.879  1.00  7.01           H  
ATOM   1552 1HB  SER A  96       7.279  21.072 -22.195  1.00  9.58           H  
ATOM   1553 2HB  SER A  96       7.791  21.956 -20.762  1.00  9.58           H  
ATOM   1554  HG  SER A  96       6.494  23.238 -22.050  1.00  9.58           H  
ATOM   1555  N   ASP A  97      10.119  22.728 -24.344  1.00  5.32           N  
ATOM   1556  CA  ASP A  97      10.202  22.816 -25.795  1.00  5.37           C  
ATOM   1557  C   ASP A  97      11.254  21.886 -26.352  1.00  5.37           C  
ATOM   1558  O   ASP A  97      12.469  22.073 -26.161  1.00  5.18           O  
ATOM   1559  CB  ASP A  97      10.513  24.231 -26.285  1.00  7.50           C  
ATOM   1560  CG  ASP A  97       9.392  25.251 -26.162  1.00  7.50           C  
ATOM   1561  OD1 ASP A  97       8.236  24.906 -26.163  1.00  7.50           O  
ATOM   1562  OD2 ASP A  97       9.713  26.412 -26.119  1.00  7.50           O  
ATOM   1563  H   ASP A  97      10.596  23.427 -23.775  1.00  6.38           H  
ATOM   1564  HA  ASP A  97       9.240  22.520 -26.211  1.00  6.44           H  
ATOM   1565 1HB  ASP A  97      11.399  24.607 -25.766  1.00  9.00           H  
ATOM   1566 2HB  ASP A  97      10.750  24.169 -27.333  1.00  9.00           H  
ATOM   1567  N   THR A  98      10.768  20.898 -27.084  1.00  5.79           N  
ATOM   1568  CA  THR A  98      11.605  19.866 -27.647  1.00  6.03           C  
ATOM   1569  C   THR A  98      12.385  20.406 -28.811  1.00  5.55           C  
ATOM   1570  O   THR A  98      12.007  21.414 -29.404  1.00  5.24           O  
ATOM   1571  CB  THR A  98      10.770  18.665 -28.111  1.00  8.34           C  
ATOM   1572  OG1 THR A  98       9.875  19.067 -29.173  1.00  8.34           O  
ATOM   1573  CG2 THR A  98       9.971  18.130 -26.955  1.00  8.34           C  
ATOM   1574  H   THR A  98       9.764  20.820 -27.169  1.00  6.95           H  
ATOM   1575  HA  THR A  98      12.278  19.518 -26.902  1.00  7.24           H  
ATOM   1576  HB  THR A  98      11.428  17.893 -28.468  1.00 10.01           H  
ATOM   1577  HG1 THR A  98       9.483  18.270 -29.566  1.00 10.01           H  
ATOM   1578 1HG2 THR A  98       9.392  17.268 -27.282  1.00 10.01           H  
ATOM   1579 2HG2 THR A  98      10.653  17.825 -26.166  1.00 10.01           H  
ATOM   1580 3HG2 THR A  98       9.297  18.893 -26.572  1.00 10.01           H  
ATOM   1581  N   ILE A  99      13.405  19.689 -29.246  1.00  5.69           N  
ATOM   1582  CA  ILE A  99      14.181  20.170 -30.382  1.00  5.36           C  
ATOM   1583  C   ILE A  99      13.280  20.357 -31.587  1.00  5.64           C  
ATOM   1584  O   ILE A  99      13.362  21.383 -32.273  1.00  5.32           O  
ATOM   1585  CB  ILE A  99      15.334  19.214 -30.728  1.00  7.63           C  
ATOM   1586  CG1 ILE A  99      16.325  19.249 -29.607  1.00  7.63           C  
ATOM   1587  CG2 ILE A  99      15.994  19.625 -32.060  1.00  7.63           C  
ATOM   1588  CD1 ILE A  99      17.372  18.183 -29.605  1.00  7.63           C  
ATOM   1589  H   ILE A  99      13.673  18.858 -28.706  1.00  6.83           H  
ATOM   1590  HA  ILE A  99      14.606  21.141 -30.117  1.00  6.43           H  
ATOM   1591  HB  ILE A  99      14.953  18.211 -30.790  1.00  9.16           H  
ATOM   1592 1HG1 ILE A  99      16.805  20.189 -29.649  1.00  9.16           H  
ATOM   1593 2HG1 ILE A  99      15.779  19.175 -28.665  1.00  9.16           H  
ATOM   1594 1HG2 ILE A  99      16.803  18.969 -32.302  1.00  9.16           H  
ATOM   1595 2HG2 ILE A  99      15.273  19.591 -32.877  1.00  9.16           H  
ATOM   1596 3HG2 ILE A  99      16.375  20.624 -31.966  1.00  9.16           H  
ATOM   1597 1HD1 ILE A  99      17.992  18.329 -28.735  1.00  9.16           H  
ATOM   1598 2HD1 ILE A  99      16.912  17.230 -29.546  1.00  9.16           H  
ATOM   1599 3HD1 ILE A  99      17.977  18.231 -30.493  1.00  9.16           H  
ATOM   1600  N   GLU A 100      12.424  19.364 -31.858  1.00  6.39           N  
ATOM   1601  CA  GLU A 100      11.497  19.493 -32.983  1.00  6.88           C  
ATOM   1602  C   GLU A 100      10.609  20.745 -32.858  1.00  6.65           C  
ATOM   1603  O   GLU A 100      10.357  21.432 -33.860  1.00  6.79           O  
ATOM   1604  CB  GLU A 100      10.599  18.257 -33.105  1.00  9.44           C  
ATOM   1605  CG  GLU A 100       9.651  18.295 -34.311  1.00  9.44           C  
ATOM   1606  CD  GLU A 100       8.815  17.055 -34.460  1.00  9.44           C  
ATOM   1607  OE1 GLU A 100       8.882  16.204 -33.607  1.00  9.44           O  
ATOM   1608  OE2 GLU A 100       8.116  16.954 -35.438  1.00  9.44           O  
ATOM   1609  H   GLU A 100      12.443  18.524 -31.266  1.00  7.67           H  
ATOM   1610  HA  GLU A 100      12.085  19.584 -33.895  1.00  8.26           H  
ATOM   1611 1HB  GLU A 100      11.216  17.369 -33.187  1.00 11.33           H  
ATOM   1612 2HB  GLU A 100       9.997  18.158 -32.201  1.00 11.33           H  
ATOM   1613 1HG  GLU A 100       8.977  19.146 -34.206  1.00 11.33           H  
ATOM   1614 2HG  GLU A 100      10.238  18.443 -35.215  1.00 11.33           H  
ATOM   1615  N   ASN A 101      10.101  21.017 -31.647  1.00  6.41           N  
ATOM   1616  CA  ASN A 101       9.229  22.169 -31.444  1.00  6.39           C  
ATOM   1617  C   ASN A 101       9.955  23.511 -31.452  1.00  5.73           C  
ATOM   1618  O   ASN A 101       9.404  24.487 -31.966  1.00  5.97           O  
ATOM   1619  CB  ASN A 101       8.420  22.008 -30.183  1.00  8.96           C  
ATOM   1620  CG  ASN A 101       7.342  20.960 -30.345  1.00  8.96           C  
ATOM   1621  OD1 ASN A 101       6.948  20.608 -31.464  1.00  8.96           O  
ATOM   1622  ND2 ASN A 101       6.841  20.458 -29.251  1.00  8.96           N  
ATOM   1623  H   ASN A 101      10.298  20.381 -30.872  1.00  7.69           H  
ATOM   1624  HA  ASN A 101       8.527  22.197 -32.277  1.00  7.67           H  
ATOM   1625 1HB  ASN A 101       9.082  21.721 -29.364  1.00 10.75           H  
ATOM   1626 2HB  ASN A 101       7.960  22.960 -29.919  1.00 10.75           H  
ATOM   1627 1HD2 ASN A 101       6.122  19.764 -29.306  1.00 10.75           H  
ATOM   1628 2HD2 ASN A 101       7.165  20.761 -28.359  1.00 10.75           H  
ATOM   1629  N   VAL A 102      11.183  23.580 -30.928  1.00  5.05           N  
ATOM   1630  CA  VAL A 102      11.916  24.839 -30.938  1.00  4.56           C  
ATOM   1631  C   VAL A 102      12.146  25.213 -32.376  1.00  4.80           C  
ATOM   1632  O   VAL A 102      11.960  26.366 -32.762  1.00  4.94           O  
ATOM   1633  CB  VAL A 102      13.291  24.765 -30.232  1.00  6.58           C  
ATOM   1634  CG1 VAL A 102      14.070  26.068 -30.486  1.00  6.58           C  
ATOM   1635  CG2 VAL A 102      13.131  24.575 -28.735  1.00  6.58           C  
ATOM   1636  H   VAL A 102      11.583  22.751 -30.493  1.00  6.06           H  
ATOM   1637  HA  VAL A 102      11.307  25.609 -30.458  1.00  5.47           H  
ATOM   1638  HB  VAL A 102      13.852  23.930 -30.643  1.00  7.90           H  
ATOM   1639 1HG1 VAL A 102      15.012  25.986 -30.013  1.00  7.90           H  
ATOM   1640 2HG1 VAL A 102      14.226  26.233 -31.545  1.00  7.90           H  
ATOM   1641 3HG1 VAL A 102      13.530  26.902 -30.076  1.00  7.90           H  
ATOM   1642 1HG2 VAL A 102      14.107  24.521 -28.261  1.00  7.90           H  
ATOM   1643 2HG2 VAL A 102      12.572  25.414 -28.321  1.00  7.90           H  
ATOM   1644 3HG2 VAL A 102      12.598  23.654 -28.548  1.00  7.90           H  
ATOM   1645  N   LYS A 103      12.579  24.234 -33.174  1.00  5.05           N  
ATOM   1646  CA  LYS A 103      12.834  24.467 -34.574  1.00  5.40           C  
ATOM   1647  C   LYS A 103      11.599  24.999 -35.255  1.00  5.98           C  
ATOM   1648  O   LYS A 103      11.643  26.044 -35.901  1.00  6.14           O  
ATOM   1649  CB  LYS A 103      13.306  23.184 -35.237  1.00  7.42           C  
ATOM   1650  CG  LYS A 103      13.654  23.304 -36.708  1.00  7.42           C  
ATOM   1651  CD  LYS A 103      14.124  21.957 -37.232  1.00  7.42           C  
ATOM   1652  CE  LYS A 103      14.628  22.012 -38.664  1.00  7.42           C  
ATOM   1653  NZ  LYS A 103      13.547  22.240 -39.687  1.00  7.42           N  
ATOM   1654  H   LYS A 103      12.746  23.301 -32.783  1.00  6.06           H  
ATOM   1655  HA  LYS A 103      13.597  25.216 -34.682  1.00  6.48           H  
ATOM   1656 1HB  LYS A 103      14.186  22.812 -34.710  1.00  8.90           H  
ATOM   1657 2HB  LYS A 103      12.531  22.423 -35.134  1.00  8.90           H  
ATOM   1658 1HG  LYS A 103      12.783  23.639 -37.274  1.00  8.90           H  
ATOM   1659 2HG  LYS A 103      14.450  24.035 -36.826  1.00  8.90           H  
ATOM   1660 1HD  LYS A 103      14.931  21.586 -36.594  1.00  8.90           H  
ATOM   1661 2HD  LYS A 103      13.296  21.249 -37.180  1.00  8.90           H  
ATOM   1662 1HE  LYS A 103      15.369  22.811 -38.753  1.00  8.90           H  
ATOM   1663 2HE  LYS A 103      15.110  21.061 -38.882  1.00  8.90           H  
ATOM   1664 1HZ  LYS A 103      14.010  22.234 -40.580  1.00  8.90           H  
ATOM   1665 2HZ  LYS A 103      12.862  21.497 -39.646  1.00  8.90           H  
ATOM   1666 3HZ  LYS A 103      13.068  23.157 -39.569  1.00  8.90           H  
ATOM   1667  N   ALA A 104      10.459  24.326 -35.096  1.00  6.42           N  
ATOM   1668  CA  ALA A 104       9.284  24.824 -35.784  1.00  7.10           C  
ATOM   1669  C   ALA A 104       8.934  26.244 -35.349  1.00  7.01           C  
ATOM   1670  O   ALA A 104       8.658  27.113 -36.185  1.00  7.48           O  
ATOM   1671  CB  ALA A 104       8.109  23.908 -35.498  1.00  9.68           C  
ATOM   1672  H   ALA A 104      10.423  23.457 -34.551  1.00  7.70           H  
ATOM   1673  HA  ALA A 104       9.491  24.833 -36.851  1.00  8.52           H  
ATOM   1674 1HB  ALA A 104       7.231  24.269 -36.033  1.00 11.62           H  
ATOM   1675 2HB  ALA A 104       8.351  22.897 -35.825  1.00 11.62           H  
ATOM   1676 3HB  ALA A 104       7.912  23.905 -34.424  1.00 11.62           H  
ATOM   1677  N   LYS A 105       9.014  26.529 -34.050  1.00  6.49           N  
ATOM   1678  CA  LYS A 105       8.640  27.845 -33.573  1.00  6.59           C  
ATOM   1679  C   LYS A 105       9.550  28.965 -34.066  1.00  6.53           C  
ATOM   1680  O   LYS A 105       9.059  30.002 -34.522  1.00  7.08           O  
ATOM   1681  CB  LYS A 105       8.598  27.853 -32.041  1.00  9.19           C  
ATOM   1682  CG  LYS A 105       7.431  27.076 -31.401  1.00  9.19           C  
ATOM   1683  CD  LYS A 105       7.497  27.097 -29.840  1.00  9.19           C  
ATOM   1684  CE  LYS A 105       6.299  26.333 -29.218  1.00  9.19           C  
ATOM   1685  NZ  LYS A 105       6.286  26.352 -27.683  1.00  9.19           N  
ATOM   1686  H   LYS A 105       9.277  25.802 -33.375  1.00  7.79           H  
ATOM   1687  HA  LYS A 105       7.636  28.057 -33.945  1.00  7.91           H  
ATOM   1688 1HB  LYS A 105       9.518  27.397 -31.673  1.00 11.03           H  
ATOM   1689 2HB  LYS A 105       8.566  28.880 -31.684  1.00 11.03           H  
ATOM   1690 1HG  LYS A 105       6.491  27.525 -31.721  1.00 11.03           H  
ATOM   1691 2HG  LYS A 105       7.448  26.046 -31.747  1.00 11.03           H  
ATOM   1692 1HD  LYS A 105       8.425  26.617 -29.510  1.00 11.03           H  
ATOM   1693 2HD  LYS A 105       7.494  28.126 -29.481  1.00 11.03           H  
ATOM   1694 1HE  LYS A 105       5.382  26.795 -29.576  1.00 11.03           H  
ATOM   1695 2HE  LYS A 105       6.327  25.296 -29.555  1.00 11.03           H  
ATOM   1696 1HZ  LYS A 105       5.477  25.855 -27.354  1.00 11.03           H  
ATOM   1697 2HZ  LYS A 105       7.123  25.898 -27.252  1.00 11.03           H  
ATOM   1698 3HZ  LYS A 105       6.242  27.301 -27.360  1.00 11.03           H  
ATOM   1699  N   ILE A 106      10.871  28.746 -34.041  1.00  6.01           N  
ATOM   1700  CA  ILE A 106      11.786  29.824 -34.404  1.00  6.07           C  
ATOM   1701  C   ILE A 106      11.796  30.035 -35.918  1.00  6.66           C  
ATOM   1702  O   ILE A 106      11.825  31.184 -36.389  1.00  7.08           O  
ATOM   1703  CB  ILE A 106      13.223  29.522 -33.837  1.00  8.48           C  
ATOM   1704  CG1 ILE A 106      14.052  30.799 -33.770  1.00  8.48           C  
ATOM   1705  CG2 ILE A 106      13.979  28.486 -34.708  1.00  8.48           C  
ATOM   1706  CD1 ILE A 106      15.317  30.689 -32.882  1.00  8.48           C  
ATOM   1707  H   ILE A 106      11.223  27.856 -33.678  1.00  7.21           H  
ATOM   1708  HA  ILE A 106      11.437  30.739 -33.938  1.00  7.28           H  
ATOM   1709  HB  ILE A 106      13.137  29.113 -32.847  1.00 10.18           H  
ATOM   1710 1HG1 ILE A 106      14.360  31.038 -34.766  1.00 10.18           H  
ATOM   1711 2HG1 ILE A 106      13.427  31.611 -33.403  1.00 10.18           H  
ATOM   1712 1HG2 ILE A 106      14.942  28.273 -34.285  1.00 10.18           H  
ATOM   1713 2HG2 ILE A 106      13.407  27.570 -34.743  1.00 10.18           H  
ATOM   1714 3HG2 ILE A 106      14.128  28.864 -35.714  1.00 10.18           H  
ATOM   1715 1HD1 ILE A 106      15.855  31.636 -32.891  1.00 10.18           H  
ATOM   1716 2HD1 ILE A 106      15.061  30.453 -31.865  1.00 10.18           H  
ATOM   1717 3HD1 ILE A 106      15.948  29.929 -33.245  1.00 10.18           H  
ATOM   1718  N   GLN A 107      11.726  28.935 -36.673  1.00  6.83           N  
ATOM   1719  CA  GLN A 107      11.746  28.930 -38.118  1.00  7.48           C  
ATOM   1720  C   GLN A 107      10.546  29.660 -38.698  1.00  8.12           C  
ATOM   1721  O   GLN A 107      10.692  30.559 -39.544  1.00  8.58           O  
ATOM   1722  CB  GLN A 107      11.741  27.472 -38.582  1.00 10.21           C  
ATOM   1723  CG  GLN A 107      11.861  27.239 -40.048  1.00 10.21           C  
ATOM   1724  CD  GLN A 107      11.780  25.760 -40.399  1.00 10.21           C  
ATOM   1725  OE1 GLN A 107      12.334  24.872 -39.702  1.00 10.21           O  
ATOM   1726  NE2 GLN A 107      11.070  25.479 -41.476  1.00 10.21           N  
ATOM   1727  H   GLN A 107      11.694  28.018 -36.215  1.00  8.20           H  
ATOM   1728  HA  GLN A 107      12.653  29.427 -38.454  1.00  8.98           H  
ATOM   1729 1HB  GLN A 107      12.539  26.949 -38.085  1.00 12.25           H  
ATOM   1730 2HB  GLN A 107      10.808  27.003 -38.258  1.00 12.25           H  
ATOM   1731 1HG  GLN A 107      11.073  27.770 -40.581  1.00 12.25           H  
ATOM   1732 2HG  GLN A 107      12.839  27.604 -40.358  1.00 12.25           H  
ATOM   1733 1HE2 GLN A 107      10.945  24.536 -41.771  1.00 12.25           H  
ATOM   1734 2HE2 GLN A 107      10.637  26.223 -41.993  1.00 12.25           H  
ATOM   1735  N   ASP A 108       9.347  29.313 -38.204  1.00  8.23           N  
ATOM   1736  CA  ASP A 108       8.137  29.922 -38.724  1.00  8.94           C  
ATOM   1737  C   ASP A 108       7.973  31.354 -38.250  1.00  9.07           C  
ATOM   1738  O   ASP A 108       7.552  32.212 -39.024  1.00  9.76           O  
ATOM   1739  CB  ASP A 108       6.908  29.113 -38.312  1.00 12.23           C  
ATOM   1740  CG  ASP A 108       6.784  27.741 -39.014  1.00 12.23           C  
ATOM   1741  OD1 ASP A 108       7.442  27.493 -40.007  1.00 12.23           O  
ATOM   1742  OD2 ASP A 108       5.997  26.958 -38.542  1.00 12.23           O  
ATOM   1743  H   ASP A 108       9.263  28.569 -37.506  1.00  9.88           H  
ATOM   1744  HA  ASP A 108       8.195  29.927 -39.811  1.00 10.73           H  
ATOM   1745 1HB  ASP A 108       6.949  28.939 -37.233  1.00 14.68           H  
ATOM   1746 2HB  ASP A 108       6.011  29.693 -38.514  1.00 14.68           H  
ATOM   1747  N   LYS A 109       8.334  31.642 -36.997  1.00  8.51           N  
ATOM   1748  CA  LYS A 109       8.193  32.992 -36.484  1.00  8.77           C  
ATOM   1749  C   LYS A 109       8.997  34.010 -37.283  1.00  8.94           C  
ATOM   1750  O   LYS A 109       8.462  35.055 -37.661  1.00  9.58           O  
ATOM   1751  CB  LYS A 109       8.642  33.055 -35.022  1.00 12.18           C  
ATOM   1752  CG  LYS A 109       8.537  34.442 -34.380  1.00 12.18           C  
ATOM   1753  CD  LYS A 109       9.023  34.425 -32.925  1.00 12.18           C  
ATOM   1754  CE  LYS A 109       8.894  35.804 -32.258  1.00 12.18           C  
ATOM   1755  NZ  LYS A 109       9.872  36.820 -32.822  1.00 12.18           N  
ATOM   1756  H   LYS A 109       8.662  30.919 -36.353  1.00 10.21           H  
ATOM   1757  HA  LYS A 109       7.142  33.270 -36.544  1.00 10.52           H  
ATOM   1758 1HB  LYS A 109       8.039  32.367 -34.431  1.00 14.62           H  
ATOM   1759 2HB  LYS A 109       9.680  32.721 -34.947  1.00 14.62           H  
ATOM   1760 1HG  LYS A 109       9.140  35.155 -34.945  1.00 14.62           H  
ATOM   1761 2HG  LYS A 109       7.500  34.771 -34.409  1.00 14.62           H  
ATOM   1762 1HD  LYS A 109       8.444  33.698 -32.354  1.00 14.62           H  
ATOM   1763 2HD  LYS A 109      10.073  34.123 -32.905  1.00 14.62           H  
ATOM   1764 1HE  LYS A 109       7.881  36.175 -32.404  1.00 14.62           H  
ATOM   1765 2HE  LYS A 109       9.080  35.695 -31.191  1.00 14.62           H  
ATOM   1766 1HZ  LYS A 109       9.756  37.703 -32.358  1.00 14.62           H  
ATOM   1767 2HZ  LYS A 109      10.825  36.509 -32.697  1.00 14.62           H  
ATOM   1768 3HZ  LYS A 109       9.728  36.965 -33.832  1.00 14.62           H  
ATOM   1769  N   GLU A 110      10.284  33.730 -37.522  1.00  8.44           N  
ATOM   1770  CA  GLU A 110      11.114  34.711 -38.205  1.00  8.63           C  
ATOM   1771  C   GLU A 110      11.340  34.525 -39.719  1.00  9.01           C  
ATOM   1772  O   GLU A 110      11.976  35.391 -40.351  1.00  9.38           O  
ATOM   1773  CB  GLU A 110      12.428  34.835 -37.466  1.00 12.01           C  
ATOM   1774  CG  GLU A 110      12.295  35.381 -36.007  1.00 12.01           C  
ATOM   1775  CD  GLU A 110      11.751  36.777 -35.922  1.00 12.01           C  
ATOM   1776  OE1 GLU A 110      11.923  37.519 -36.862  1.00 12.01           O  
ATOM   1777  OE2 GLU A 110      11.206  37.128 -34.881  1.00 12.01           O  
ATOM   1778  H   GLU A 110      10.696  32.849 -37.195  1.00 10.13           H  
ATOM   1779  HA  GLU A 110      10.614  35.673 -38.093  1.00 10.36           H  
ATOM   1780 1HB  GLU A 110      12.850  33.839 -37.413  1.00 14.41           H  
ATOM   1781 2HB  GLU A 110      13.120  35.464 -38.021  1.00 14.41           H  
ATOM   1782 1HG  GLU A 110      11.649  34.713 -35.441  1.00 14.41           H  
ATOM   1783 2HG  GLU A 110      13.249  35.389 -35.530  1.00 14.41           H  
ATOM   1784  N   GLY A 111      10.825  33.446 -40.331  1.00  8.98           N  
ATOM   1785  CA  GLY A 111      10.953  33.297 -41.775  1.00  9.41           C  
ATOM   1786  C   GLY A 111      12.260  32.696 -42.277  1.00  9.10           C  
ATOM   1787  O   GLY A 111      12.830  33.190 -43.250  1.00  9.45           O  
ATOM   1788  H   GLY A 111      10.364  32.691 -39.816  1.00 10.78           H  
ATOM   1789 1HA  GLY A 111      10.130  32.672 -42.122  1.00 11.29           H  
ATOM   1790 2HA  GLY A 111      10.807  34.270 -42.240  1.00 11.29           H  
ATOM   1791  N   ILE A 112      12.751  31.650 -41.622  1.00  8.50           N  
ATOM   1792  CA  ILE A 112      13.986  31.032 -42.095  1.00  8.26           C  
ATOM   1793  C   ILE A 112      13.647  29.814 -42.955  1.00  8.13           C  
ATOM   1794  O   ILE A 112      13.077  28.858 -42.442  1.00  7.77           O  
ATOM   1795  CB  ILE A 112      14.894  30.602 -40.934  1.00 11.66           C  
ATOM   1796  CG1 ILE A 112      15.263  31.848 -40.108  1.00 11.66           C  
ATOM   1797  CG2 ILE A 112      16.153  29.854 -41.479  1.00 11.66           C  
ATOM   1798  CD1 ILE A 112      16.015  31.565 -38.830  1.00 11.66           C  
ATOM   1799  H   ILE A 112      12.225  31.279 -40.822  1.00 10.20           H  
ATOM   1800  HA  ILE A 112      14.543  31.768 -42.655  1.00  9.91           H  
ATOM   1801  HB  ILE A 112      14.340  29.935 -40.280  1.00 13.99           H  
ATOM   1802 1HG1 ILE A 112      15.839  32.502 -40.727  1.00 13.99           H  
ATOM   1803 2HG1 ILE A 112      14.344  32.372 -39.839  1.00 13.99           H  
ATOM   1804 1HG2 ILE A 112      16.790  29.532 -40.664  1.00 13.99           H  
ATOM   1805 2HG2 ILE A 112      15.849  28.974 -42.039  1.00 13.99           H  
ATOM   1806 3HG2 ILE A 112      16.717  30.512 -42.134  1.00 13.99           H  
ATOM   1807 1HD1 ILE A 112      16.221  32.506 -38.342  1.00 13.99           H  
ATOM   1808 2HD1 ILE A 112      15.405  30.934 -38.182  1.00 13.99           H  
ATOM   1809 3HD1 ILE A 112      16.957  31.069 -39.034  1.00 13.99           H  
ATOM   1810  N   PRO A 113      13.990  29.784 -44.257  1.00  8.54           N  
ATOM   1811  CA  PRO A 113      13.672  28.686 -45.141  1.00  8.69           C  
ATOM   1812  C   PRO A 113      14.250  27.417 -44.529  1.00  8.12           C  
ATOM   1813  O   PRO A 113      15.389  27.473 -44.074  1.00  7.74           O  
ATOM   1814  CB  PRO A 113      14.421  29.068 -46.427  1.00 13.04           C  
ATOM   1815  CG  PRO A 113      14.502  30.571 -46.379  1.00 13.04           C  
ATOM   1816  CD  PRO A 113      14.704  30.901 -44.913  1.00 13.04           C  
ATOM   1817  HA  PRO A 113      12.594  28.667 -45.293  1.00 10.43           H  
ATOM   1818 1HB  PRO A 113      15.411  28.591 -46.446  1.00 15.65           H  
ATOM   1819 2HB  PRO A 113      13.871  28.703 -47.310  1.00 15.65           H  
ATOM   1820 1HG  PRO A 113      15.326  30.934 -47.012  1.00 15.65           H  
ATOM   1821 2HG  PRO A 113      13.580  31.016 -46.782  1.00 15.65           H  
ATOM   1822 1HD  PRO A 113      15.772  30.901 -44.639  1.00 15.65           H  
ATOM   1823 2HD  PRO A 113      14.218  31.865 -44.744  1.00 15.65           H  
ATOM   1824  N   PRO A 114      13.539  26.275 -44.562  1.00  8.22           N  
ATOM   1825  CA  PRO A 114      13.947  24.977 -44.031  1.00  7.87           C  
ATOM   1826  C   PRO A 114      15.426  24.681 -44.235  1.00  7.95           C  
ATOM   1827  O   PRO A 114      16.147  24.352 -43.296  1.00  7.60           O  
ATOM   1828  CB  PRO A 114      13.055  24.024 -44.835  1.00 11.82           C  
ATOM   1829  CG  PRO A 114      11.783  24.818 -45.042  1.00 11.82           C  
ATOM   1830  CD  PRO A 114      12.243  26.235 -45.296  1.00 11.82           C  
ATOM   1831  HA  PRO A 114      13.697  24.941 -42.960  1.00  9.44           H  
ATOM   1832 1HB  PRO A 114      13.549  23.732 -45.779  1.00 14.18           H  
ATOM   1833 2HB  PRO A 114      12.892  23.098 -44.268  1.00 14.18           H  
ATOM   1834 1HG  PRO A 114      11.216  24.400 -45.891  1.00 14.18           H  
ATOM   1835 2HG  PRO A 114      11.134  24.734 -44.167  1.00 14.18           H  
ATOM   1836 1HD  PRO A 114      12.380  26.432 -46.370  1.00 14.18           H  
ATOM   1837 2HD  PRO A 114      11.504  26.905 -44.828  1.00 14.18           H  
ATOM   1838  N   ASP A 115      15.881  24.806 -45.477  1.00  8.51           N  
ATOM   1839  CA  ASP A 115      17.255  24.509 -45.870  1.00  8.77           C  
ATOM   1840  C   ASP A 115      18.331  25.237 -45.055  1.00  8.37           C  
ATOM   1841  O   ASP A 115      19.486  24.805 -45.011  1.00  8.54           O  
ATOM   1842  CB  ASP A 115      17.444  24.872 -47.339  1.00 12.17           C  
ATOM   1843  CG  ASP A 115      16.684  23.953 -48.293  1.00 12.17           C  
ATOM   1844  OD1 ASP A 115      16.212  22.921 -47.877  1.00 12.17           O  
ATOM   1845  OD2 ASP A 115      16.565  24.314 -49.433  1.00 12.17           O  
ATOM   1846  H   ASP A 115      15.245  25.084 -46.209  1.00 10.21           H  
ATOM   1847  HA  ASP A 115      17.411  23.437 -45.750  1.00 10.52           H  
ATOM   1848 1HB  ASP A 115      17.113  25.898 -47.501  1.00 14.60           H  
ATOM   1849 2HB  ASP A 115      18.506  24.831 -47.585  1.00 14.60           H  
ATOM   1850  N   GLN A 116      17.978  26.387 -44.481  1.00  8.01           N  
ATOM   1851  CA  GLN A 116      18.905  27.212 -43.730  1.00  7.82           C  
ATOM   1852  C   GLN A 116      18.681  27.146 -42.230  1.00  7.20           C  
ATOM   1853  O   GLN A 116      19.324  27.892 -41.488  1.00  7.15           O  
ATOM   1854  CB  GLN A 116      18.755  28.672 -44.141  1.00 11.03           C  
ATOM   1855  CG  GLN A 116      19.057  28.944 -45.564  1.00 11.03           C  
ATOM   1856  CD  GLN A 116      18.957  30.405 -45.876  1.00 11.03           C  
ATOM   1857  OE1 GLN A 116      19.516  31.252 -45.153  1.00 11.03           O  
ATOM   1858  NE2 GLN A 116      18.255  30.735 -46.959  1.00 11.03           N  
ATOM   1859  H   GLN A 116      17.001  26.686 -44.514  1.00  9.61           H  
ATOM   1860  HA  GLN A 116      19.918  26.874 -43.940  1.00  9.38           H  
ATOM   1861 1HB  GLN A 116      17.724  28.984 -43.961  1.00 13.24           H  
ATOM   1862 2HB  GLN A 116      19.401  29.295 -43.523  1.00 13.24           H  
ATOM   1863 1HG  GLN A 116      20.034  28.585 -45.782  1.00 13.24           H  
ATOM   1864 2HG  GLN A 116      18.325  28.417 -46.175  1.00 13.24           H  
ATOM   1865 1HE2 GLN A 116      18.159  31.698 -47.224  1.00 13.24           H  
ATOM   1866 2HE2 GLN A 116      17.828  30.020 -47.518  1.00 13.24           H  
ATOM   1867  N   GLN A 117      17.751  26.317 -41.778  1.00  6.86           N  
ATOM   1868  CA  GLN A 117      17.431  26.304 -40.364  1.00  6.33           C  
ATOM   1869  C   GLN A 117      18.079  25.191 -39.553  1.00  6.18           C  
ATOM   1870  O   GLN A 117      17.779  24.013 -39.750  1.00  6.41           O  
ATOM   1871  CB  GLN A 117      15.912  26.188 -40.163  1.00  9.08           C  
ATOM   1872  CG  GLN A 117      15.475  26.150 -38.688  1.00  9.08           C  
ATOM   1873  CD  GLN A 117      15.629  27.474 -38.007  1.00  9.08           C  
ATOM   1874  OE1 GLN A 117      14.937  28.423 -38.332  1.00  9.08           O  
ATOM   1875  NE2 GLN A 117      16.534  27.558 -37.080  1.00  9.08           N  
ATOM   1876  H   GLN A 117      17.258  25.689 -42.420  1.00  8.23           H  
ATOM   1877  HA  GLN A 117      17.760  27.253 -39.942  1.00  7.60           H  
ATOM   1878 1HB  GLN A 117      15.413  27.029 -40.644  1.00 10.90           H  
ATOM   1879 2HB  GLN A 117      15.548  25.282 -40.653  1.00 10.90           H  
ATOM   1880 1HG  GLN A 117      14.439  25.875 -38.656  1.00 10.90           H  
ATOM   1881 2HG  GLN A 117      16.052  25.417 -38.134  1.00 10.90           H  
ATOM   1882 1HE2 GLN A 117      16.681  28.427 -36.604  1.00 10.90           H  
ATOM   1883 2HE2 GLN A 117      17.110  26.765 -36.839  1.00 10.90           H  
ATOM   1884  N   ARG A 118      18.908  25.601 -38.597  1.00  6.00           N  
ATOM   1885  CA  ARG A 118      19.587  24.745 -37.626  1.00  6.05           C  
ATOM   1886  C   ARG A 118      19.411  25.412 -36.283  1.00  5.70           C  
ATOM   1887  O   ARG A 118      19.287  26.632 -36.234  1.00  5.68           O  
ATOM   1888  CB  ARG A 118      21.088  24.594 -37.853  1.00  8.45           C  
ATOM   1889  CG  ARG A 118      21.551  23.822 -39.056  1.00  8.45           C  
ATOM   1890  CD  ARG A 118      23.055  23.678 -39.004  1.00  8.45           C  
ATOM   1891  NE  ARG A 118      23.597  22.841 -40.065  1.00  8.45           N  
ATOM   1892  CZ  ARG A 118      24.910  22.673 -40.357  1.00  8.45           C  
ATOM   1893  NH1 ARG A 118      25.882  23.302 -39.703  1.00  8.45           N  
ATOM   1894  NH2 ARG A 118      25.212  21.841 -41.335  1.00  8.45           N  
ATOM   1895  H   ARG A 118      19.088  26.596 -38.550  1.00  7.20           H  
ATOM   1896  HA  ARG A 118      19.115  23.764 -37.608  1.00  7.26           H  
ATOM   1897 1HB  ARG A 118      21.536  25.584 -37.918  1.00 10.14           H  
ATOM   1898 2HB  ARG A 118      21.523  24.106 -36.975  1.00 10.14           H  
ATOM   1899 1HG  ARG A 118      21.094  22.846 -39.053  1.00 10.14           H  
ATOM   1900 2HG  ARG A 118      21.273  24.352 -39.965  1.00 10.14           H  
ATOM   1901 1HD  ARG A 118      23.519  24.662 -39.067  1.00 10.14           H  
ATOM   1902 2HD  ARG A 118      23.312  23.213 -38.057  1.00 10.14           H  
ATOM   1903  HE  ARG A 118      22.942  22.271 -40.626  1.00 10.14           H  
ATOM   1904 1HH1 ARG A 118      25.698  23.953 -38.928  1.00 10.14           H  
ATOM   1905 2HH1 ARG A 118      26.842  23.141 -39.959  1.00 10.14           H  
ATOM   1906 1HH2 ARG A 118      24.437  21.351 -41.815  1.00 10.14           H  
ATOM   1907 2HH2 ARG A 118      26.170  21.675 -41.596  1.00 10.14           H  
ATOM   1908  N   LEU A 119      19.439  24.660 -35.197  1.00  5.64           N  
ATOM   1909  CA  LEU A 119      19.402  25.324 -33.892  1.00  5.44           C  
ATOM   1910  C   LEU A 119      20.778  25.400 -33.267  1.00  5.95           C  
ATOM   1911  O   LEU A 119      21.554  24.449 -33.370  1.00  6.30           O  
ATOM   1912  CB  LEU A 119      18.450  24.613 -32.932  1.00  7.70           C  
ATOM   1913  CG  LEU A 119      16.988  24.511 -33.356  1.00  7.70           C  
ATOM   1914  CD1 LEU A 119      16.255  23.740 -32.307  1.00  7.70           C  
ATOM   1915  CD2 LEU A 119      16.395  25.894 -33.536  1.00  7.70           C  
ATOM   1916  H   LEU A 119      19.505  23.644 -35.309  1.00  6.77           H  
ATOM   1917  HA  LEU A 119      19.061  26.323 -34.018  1.00  6.53           H  
ATOM   1918 1HB  LEU A 119      18.809  23.617 -32.785  1.00  9.24           H  
ATOM   1919 2HB  LEU A 119      18.491  25.125 -31.976  1.00  9.24           H  
ATOM   1920  HG  LEU A 119      16.910  23.956 -34.293  1.00  9.24           H  
ATOM   1921 1HD1 LEU A 119      15.217  23.626 -32.587  1.00  9.24           H  
ATOM   1922 2HD1 LEU A 119      16.707  22.771 -32.211  1.00  9.24           H  
ATOM   1923 3HD1 LEU A 119      16.320  24.266 -31.368  1.00  9.24           H  
ATOM   1924 1HD2 LEU A 119      15.386  25.814 -33.804  1.00  9.24           H  
ATOM   1925 2HD2 LEU A 119      16.467  26.457 -32.613  1.00  9.24           H  
ATOM   1926 3HD2 LEU A 119      16.911  26.414 -34.314  1.00  9.24           H  
ATOM   1927  N   ILE A 120      21.096  26.509 -32.579  1.00  6.26           N  
ATOM   1928  CA  ILE A 120      22.367  26.572 -31.885  1.00  6.99           C  
ATOM   1929  C   ILE A 120      22.100  26.468 -30.381  1.00  7.10           C  
ATOM   1930  O   ILE A 120      21.462  27.340 -29.761  1.00  7.01           O  
ATOM   1931  CB  ILE A 120      23.151  27.869 -32.184  1.00  9.50           C  
ATOM   1932  CG1 ILE A 120      23.368  28.020 -33.726  1.00  9.50           C  
ATOM   1933  CG2 ILE A 120      24.519  27.762 -31.474  1.00  9.50           C  
ATOM   1934  CD1 ILE A 120      23.867  29.401 -34.179  1.00  9.50           C  
ATOM   1935  H   ILE A 120      20.494  27.332 -32.538  1.00  7.51           H  
ATOM   1936  HA  ILE A 120      22.977  25.741 -32.194  1.00  8.39           H  
ATOM   1937  HB  ILE A 120      22.634  28.731 -31.810  1.00 11.40           H  
ATOM   1938 1HG1 ILE A 120      24.076  27.273 -34.048  1.00 11.40           H  
ATOM   1939 2HG1 ILE A 120      22.419  27.831 -34.225  1.00 11.40           H  
ATOM   1940 1HG2 ILE A 120      25.108  28.649 -31.659  1.00 11.40           H  
ATOM   1941 2HG2 ILE A 120      24.373  27.659 -30.403  1.00 11.40           H  
ATOM   1942 3HG2 ILE A 120      25.055  26.883 -31.851  1.00 11.40           H  
ATOM   1943 1HD1 ILE A 120      23.972  29.410 -35.264  1.00 11.40           H  
ATOM   1944 2HD1 ILE A 120      23.142  30.163 -33.880  1.00 11.40           H  
ATOM   1945 3HD1 ILE A 120      24.826  29.624 -33.729  1.00 11.40           H  
ATOM   1946  N   PHE A 121      22.590  25.381 -29.803  1.00  7.49           N  
ATOM   1947  CA  PHE A 121      22.374  25.093 -28.396  1.00  7.84           C  
ATOM   1948  C   PHE A 121      23.640  24.749 -27.661  1.00  8.73           C  
ATOM   1949  O   PHE A 121      24.260  23.728 -27.923  1.00  9.03           O  
ATOM   1950  CB  PHE A 121      21.428  23.924 -28.239  1.00 10.84           C  
ATOM   1951  CG  PHE A 121      21.280  23.551 -26.835  1.00 10.84           C  
ATOM   1952  CD1 PHE A 121      20.610  24.340 -25.960  1.00 10.84           C  
ATOM   1953  CD2 PHE A 121      21.849  22.381 -26.376  1.00 10.84           C  
ATOM   1954  CE1 PHE A 121      20.500  23.981 -24.659  1.00 10.84           C  
ATOM   1955  CE2 PHE A 121      21.739  22.024 -25.065  1.00 10.84           C  
ATOM   1956  CZ  PHE A 121      21.058  22.836 -24.204  1.00 10.84           C  
ATOM   1957  H   PHE A 121      23.113  24.728 -30.401  1.00  8.99           H  
ATOM   1958  HA  PHE A 121      21.936  25.973 -27.935  1.00  9.41           H  
ATOM   1959 1HB  PHE A 121      20.455  24.185 -28.637  1.00 13.01           H  
ATOM   1960 2HB  PHE A 121      21.803  23.066 -28.797  1.00 13.01           H  
ATOM   1961  HD1 PHE A 121      20.163  25.262 -26.309  1.00 13.01           H  
ATOM   1962  HD2 PHE A 121      22.396  21.749 -27.076  1.00 13.01           H  
ATOM   1963  HE1 PHE A 121      19.973  24.603 -23.982  1.00 13.01           H  
ATOM   1964  HE2 PHE A 121      22.193  21.104 -24.705  1.00 13.01           H  
ATOM   1965  HZ  PHE A 121      20.963  22.568 -23.149  1.00 13.01           H  
ATOM   1966  N   ALA A 122      24.042  25.594 -26.722  1.00  9.26           N  
ATOM   1967  CA  ALA A 122      25.272  25.369 -25.969  1.00 10.20           C  
ATOM   1968  C   ALA A 122      26.447  25.145 -26.930  1.00 10.51           C  
ATOM   1969  O   ALA A 122      27.327  24.321 -26.683  1.00 11.17           O  
ATOM   1970  CB  ALA A 122      25.096  24.179 -25.031  1.00 13.91           C  
ATOM   1971  H   ALA A 122      23.486  26.414 -26.532  1.00 11.11           H  
ATOM   1972  HA  ALA A 122      25.480  26.261 -25.379  1.00 12.24           H  
ATOM   1973 1HB  ALA A 122      26.010  24.036 -24.457  1.00 16.69           H  
ATOM   1974 2HB  ALA A 122      24.265  24.374 -24.351  1.00 16.69           H  
ATOM   1975 3HB  ALA A 122      24.889  23.275 -25.599  1.00 16.69           H  
ATOM   1976  N   GLY A 123      26.425  25.873 -28.049  1.00 10.16           N  
ATOM   1977  CA  GLY A 123      27.439  25.804 -29.100  1.00 10.56           C  
ATOM   1978  C   GLY A 123      27.238  24.662 -30.117  1.00 10.30           C  
ATOM   1979  O   GLY A 123      27.980  24.575 -31.097  1.00 10.69           O  
ATOM   1980  H   GLY A 123      25.680  26.550 -28.139  1.00 12.19           H  
ATOM   1981 1HA  GLY A 123      27.453  26.755 -29.634  1.00 12.67           H  
ATOM   1982 2HA  GLY A 123      28.417  25.698 -28.635  1.00 12.67           H  
ATOM   1983  N   LYS A 124      26.243  23.802 -29.904  1.00  9.80           N  
ATOM   1984  CA  LYS A 124      25.970  22.664 -30.779  1.00  9.77           C  
ATOM   1985  C   LYS A 124      25.132  23.103 -31.963  1.00  9.00           C  
ATOM   1986  O   LYS A 124      24.149  23.817 -31.781  1.00  8.32           O  
ATOM   1987  CB  LYS A 124      25.193  21.590 -30.001  1.00 13.69           C  
ATOM   1988  CG  LYS A 124      25.957  20.968 -28.824  1.00 13.69           C  
ATOM   1989  CD  LYS A 124      25.113  19.905 -28.087  1.00 13.69           C  
ATOM   1990  CE  LYS A 124      25.954  19.192 -26.981  1.00 13.69           C  
ATOM   1991  NZ  LYS A 124      25.245  18.001 -26.284  1.00 13.69           N  
ATOM   1992  H   LYS A 124      25.657  23.913 -29.080  1.00 11.76           H  
ATOM   1993  HA  LYS A 124      26.914  22.259 -31.148  1.00 11.72           H  
ATOM   1994 1HB  LYS A 124      24.266  22.007 -29.626  1.00 16.43           H  
ATOM   1995 2HB  LYS A 124      24.919  20.790 -30.680  1.00 16.43           H  
ATOM   1996 1HG  LYS A 124      26.886  20.535 -29.177  1.00 16.43           H  
ATOM   1997 2HG  LYS A 124      26.203  21.764 -28.115  1.00 16.43           H  
ATOM   1998 1HD  LYS A 124      24.303  20.427 -27.586  1.00 16.43           H  
ATOM   1999 2HD  LYS A 124      24.671  19.237 -28.778  1.00 16.43           H  
ATOM   2000 1HE  LYS A 124      26.889  18.839 -27.413  1.00 16.43           H  
ATOM   2001 2HE  LYS A 124      26.178  19.944 -26.225  1.00 16.43           H  
ATOM   2002 1HZ  LYS A 124      25.860  17.645 -25.567  1.00 16.43           H  
ATOM   2003 2HZ  LYS A 124      24.388  18.314 -25.857  1.00 16.43           H  
ATOM   2004 3HZ  LYS A 124      25.027  17.193 -26.939  1.00 16.43           H  
ATOM   2005  N   GLN A 125      25.457  22.655 -33.175  1.00  9.23           N  
ATOM   2006  CA  GLN A 125      24.621  23.008 -34.330  1.00  8.70           C  
ATOM   2007  C   GLN A 125      23.775  21.822 -34.749  1.00  8.64           C  
ATOM   2008  O   GLN A 125      24.308  20.803 -35.230  1.00  9.34           O  
ATOM   2009  CB  GLN A 125      25.441  23.539 -35.504  1.00 12.39           C  
ATOM   2010  CG  GLN A 125      26.112  24.859 -35.212  1.00 12.39           C  
ATOM   2011  CD  GLN A 125      26.817  25.446 -36.422  1.00 12.39           C  
ATOM   2012  OE1 GLN A 125      26.472  25.159 -37.585  1.00 12.39           O  
ATOM   2013  NE2 GLN A 125      27.816  26.280 -36.161  1.00 12.39           N  
ATOM   2014  H   GLN A 125      26.273  22.056 -33.294  1.00 11.08           H  
ATOM   2015  HA  GLN A 125      23.935  23.801 -34.034  1.00 10.44           H  
ATOM   2016 1HB  GLN A 125      26.207  22.814 -35.778  1.00 14.87           H  
ATOM   2017 2HB  GLN A 125      24.795  23.679 -36.357  1.00 14.87           H  
ATOM   2018 1HG  GLN A 125      25.357  25.560 -34.884  1.00 14.87           H  
ATOM   2019 2HG  GLN A 125      26.847  24.712 -34.417  1.00 14.87           H  
ATOM   2020 1HE2 GLN A 125      28.326  26.706 -36.912  1.00 14.87           H  
ATOM   2021 2HE2 GLN A 125      28.063  26.484 -35.210  1.00 14.87           H  
ATOM   2022  N   LEU A 126      22.469  21.966 -34.521  1.00  7.93           N  
ATOM   2023  CA  LEU A 126      21.493  20.907 -34.708  1.00  8.01           C  
ATOM   2024  C   LEU A 126      20.715  20.998 -36.016  1.00  8.32           C  
ATOM   2025  O   LEU A 126      19.895  21.905 -36.207  1.00  8.11           O  
ATOM   2026  CB  LEU A 126      20.478  20.981 -33.562  1.00 11.18           C  
ATOM   2027  CG  LEU A 126      21.063  21.055 -32.124  1.00 11.18           C  
ATOM   2028  CD1 LEU A 126      19.913  21.065 -31.123  1.00 11.18           C  
ATOM   2029  CD2 LEU A 126      22.008  19.934 -31.895  1.00 11.18           C  
ATOM   2030  H   LEU A 126      22.157  22.863 -34.132  1.00  9.52           H  
ATOM   2031  HA  LEU A 126      22.000  19.951 -34.683  1.00  9.61           H  
ATOM   2032 1HB  LEU A 126      19.878  21.861 -33.710  1.00 13.42           H  
ATOM   2033 2HB  LEU A 126      19.825  20.109 -33.620  1.00 13.42           H  
ATOM   2034  HG  LEU A 126      21.608  22.000 -32.000  1.00 13.42           H  
ATOM   2035 1HD1 LEU A 126      20.318  21.146 -30.114  1.00 13.42           H  
ATOM   2036 2HD1 LEU A 126      19.269  21.912 -31.316  1.00 13.42           H  
ATOM   2037 3HD1 LEU A 126      19.340  20.146 -31.212  1.00 13.42           H  
ATOM   2038 1HD2 LEU A 126      22.415  20.000 -30.887  1.00 13.42           H  
ATOM   2039 2HD2 LEU A 126      21.483  19.008 -32.030  1.00 13.42           H  
ATOM   2040 3HD2 LEU A 126      22.812  19.994 -32.594  1.00 13.42           H  
ATOM   2041  N   GLU A 127      20.960  20.054 -36.927  1.00  9.01           N  
ATOM   2042  CA  GLU A 127      20.289  20.030 -38.225  1.00  9.57           C  
ATOM   2043  C   GLU A 127      19.314  18.863 -38.290  1.00  9.46           C  
ATOM   2044  O   GLU A 127      19.725  17.697 -38.221  1.00  9.36           O  
ATOM   2045  CB  GLU A 127      21.288  19.912 -39.377  1.00 13.17           C  
ATOM   2046  CG  GLU A 127      20.637  19.935 -40.771  1.00 13.17           C  
ATOM   2047  CD  GLU A 127      21.634  19.923 -41.897  1.00 13.17           C  
ATOM   2048  OE1 GLU A 127      22.579  20.678 -41.823  1.00 13.17           O  
ATOM   2049  OE2 GLU A 127      21.449  19.190 -42.849  1.00 13.17           O  
ATOM   2050  H   GLU A 127      21.657  19.345 -36.712  1.00 10.81           H  
ATOM   2051  HA  GLU A 127      19.719  20.951 -38.348  1.00 11.48           H  
ATOM   2052 1HB  GLU A 127      22.021  20.698 -39.308  1.00 15.80           H  
ATOM   2053 2HB  GLU A 127      21.821  18.972 -39.285  1.00 15.80           H  
ATOM   2054 1HG  GLU A 127      19.982  19.075 -40.872  1.00 15.80           H  
ATOM   2055 2HG  GLU A 127      20.021  20.831 -40.850  1.00 15.80           H  
ATOM   2056  N   ASP A 128      18.021  19.175 -38.399  1.00  9.68           N  
ATOM   2057  CA  ASP A 128      16.963  18.161 -38.420  1.00  9.81           C  
ATOM   2058  C   ASP A 128      17.316  17.132 -37.344  1.00 10.30           C  
ATOM   2059  O   ASP A 128      17.671  17.530 -36.242  1.00 10.72           O  
ATOM   2060  CB  ASP A 128      16.802  17.558 -39.826  1.00 13.69           C  
ATOM   2061  CG  ASP A 128      15.475  16.779 -39.991  1.00 13.69           C  
ATOM   2062  OD1 ASP A 128      15.459  15.654 -39.528  1.00 13.69           O  
ATOM   2063  OD2 ASP A 128      14.523  17.294 -40.508  1.00 13.69           O  
ATOM   2064  H   ASP A 128      17.775  20.153 -38.453  1.00 11.62           H  
ATOM   2065  HA  ASP A 128      16.017  18.628 -38.145  1.00 11.77           H  
ATOM   2066 1HB  ASP A 128      16.826  18.359 -40.565  1.00 16.43           H  
ATOM   2067 2HB  ASP A 128      17.641  16.901 -40.046  1.00 16.43           H  
ATOM   2068  N   GLY A 129      17.278  15.831 -37.658  1.00 10.41           N  
ATOM   2069  CA  GLY A 129      17.784  14.788 -36.770  1.00 11.02           C  
ATOM   2070  C   GLY A 129      19.160  14.285 -37.214  1.00 10.83           C  
ATOM   2071  O   GLY A 129      19.628  13.242 -36.750  1.00 11.29           O  
ATOM   2072  H   GLY A 129      16.863  15.545 -38.542  1.00 12.49           H  
ATOM   2073 1HA  GLY A 129      17.828  15.172 -35.765  1.00 13.22           H  
ATOM   2074 2HA  GLY A 129      17.094  13.949 -36.765  1.00 13.22           H  
ATOM   2075  N   ARG A 130      19.767  14.998 -38.164  1.00 10.31           N  
ATOM   2076  CA  ARG A 130      21.016  14.610 -38.815  1.00 10.25           C  
ATOM   2077  C   ARG A 130      22.239  14.769 -37.933  1.00  9.49           C  
ATOM   2078  O   ARG A 130      23.137  13.927 -37.964  1.00  9.14           O  
ATOM   2079  CB  ARG A 130      21.193  15.431 -40.080  1.00 14.38           C  
ATOM   2080  CG  ARG A 130      20.195  15.092 -41.166  1.00 14.38           C  
ATOM   2081  CD  ARG A 130      20.269  16.021 -42.304  1.00 14.38           C  
ATOM   2082  NE  ARG A 130      19.285  15.688 -43.321  1.00 14.38           N  
ATOM   2083  CZ  ARG A 130      18.874  16.509 -44.311  1.00 14.38           C  
ATOM   2084  NH1 ARG A 130      19.353  17.737 -44.420  1.00 14.38           N  
ATOM   2085  NH2 ARG A 130      17.972  16.073 -45.182  1.00 14.38           N  
ATOM   2086  H   ARG A 130      19.346  15.891 -38.426  1.00 12.37           H  
ATOM   2087  HA  ARG A 130      20.935  13.561 -39.097  1.00 12.30           H  
ATOM   2088 1HB  ARG A 130      21.110  16.490 -39.861  1.00 17.26           H  
ATOM   2089 2HB  ARG A 130      22.190  15.263 -40.483  1.00 17.26           H  
ATOM   2090 1HG  ARG A 130      20.386  14.085 -41.530  1.00 17.26           H  
ATOM   2091 2HG  ARG A 130      19.187  15.142 -40.755  1.00 17.26           H  
ATOM   2092 1HD  ARG A 130      20.067  17.023 -41.947  1.00 17.26           H  
ATOM   2093 2HD  ARG A 130      21.262  15.987 -42.753  1.00 17.26           H  
ATOM   2094  HE  ARG A 130      18.884  14.760 -43.288  1.00 17.26           H  
ATOM   2095 1HH1 ARG A 130      20.054  18.102 -43.752  1.00 17.26           H  
ATOM   2096 2HH1 ARG A 130      19.037  18.338 -45.164  1.00 17.26           H  
ATOM   2097 1HH2 ARG A 130      17.602  15.135 -45.101  1.00 17.26           H  
ATOM   2098 2HH2 ARG A 130      17.652  16.675 -45.927  1.00 17.26           H  
ATOM   2099  N   THR A 131      22.273  15.840 -37.138  1.00  9.41           N  
ATOM   2100  CA  THR A 131      23.435  16.078 -36.272  1.00  8.87           C  
ATOM   2101  C   THR A 131      23.116  15.949 -34.778  1.00  8.27           C  
ATOM   2102  O   THR A 131      24.028  15.826 -33.956  1.00  8.49           O  
ATOM   2103  CB  THR A 131      24.075  17.465 -36.511  1.00 12.64           C  
ATOM   2104  OG1 THR A 131      23.153  18.508 -36.174  1.00 12.64           O  
ATOM   2105  CG2 THR A 131      24.455  17.612 -37.966  1.00 12.64           C  
ATOM   2106  H   THR A 131      21.498  16.502 -37.208  1.00 11.29           H  
ATOM   2107  HA  THR A 131      24.192  15.326 -36.506  1.00 10.64           H  
ATOM   2108  HB  THR A 131      24.965  17.562 -35.891  1.00 15.17           H  
ATOM   2109  HG1 THR A 131      23.677  19.342 -35.964  1.00 15.17           H  
ATOM   2110 1HG2 THR A 131      24.908  18.591 -38.123  1.00 15.17           H  
ATOM   2111 2HG2 THR A 131      25.166  16.830 -38.233  1.00 15.17           H  
ATOM   2112 3HG2 THR A 131      23.570  17.521 -38.588  1.00 15.17           H  
ATOM   2113  N   LEU A 132      21.842  15.943 -34.394  1.00  7.72           N  
ATOM   2114  CA  LEU A 132      21.534  15.921 -32.972  1.00  7.30           C  
ATOM   2115  C   LEU A 132      21.910  14.574 -32.342  1.00  7.84           C  
ATOM   2116  O   LEU A 132      22.277  14.520 -31.168  1.00  7.84           O  
ATOM   2117  CB  LEU A 132      20.088  16.387 -32.724  1.00 10.39           C  
ATOM   2118  CG  LEU A 132      18.944  15.526 -33.132  1.00 10.39           C  
ATOM   2119  CD1 LEU A 132      18.622  14.534 -32.127  1.00 10.39           C  
ATOM   2120  CD2 LEU A 132      17.756  16.395 -33.258  1.00 10.39           C  
ATOM   2121  H   LEU A 132      21.101  16.007 -35.078  1.00  9.26           H  
ATOM   2122  HA  LEU A 132      22.131  16.673 -32.492  1.00  8.76           H  
ATOM   2123 1HB  LEU A 132      19.956  16.637 -31.712  1.00 12.47           H  
ATOM   2124 2HB  LEU A 132      19.969  17.314 -33.285  1.00 12.47           H  
ATOM   2125  HG  LEU A 132      19.181  15.032 -34.057  1.00 12.47           H  
ATOM   2126 1HD1 LEU A 132      17.763  13.966 -32.465  1.00 12.47           H  
ATOM   2127 2HD1 LEU A 132      19.423  13.851 -31.948  1.00 12.47           H  
ATOM   2128 3HD1 LEU A 132      18.385  15.052 -31.207  1.00 12.47           H  
ATOM   2129 1HD2 LEU A 132      16.914  15.809 -33.560  1.00 12.47           H  
ATOM   2130 2HD2 LEU A 132      17.553  16.843 -32.302  1.00 12.47           H  
ATOM   2131 3HD2 LEU A 132      17.935  17.166 -33.977  1.00 12.47           H  
ATOM   2132  N   SER A 133      21.863  13.493 -33.128  1.00  8.47           N  
ATOM   2133  CA  SER A 133      22.235  12.168 -32.634  1.00  9.10           C  
ATOM   2134  C   SER A 133      23.707  12.165 -32.190  1.00  9.55           C  
ATOM   2135  O   SER A 133      24.062  11.684 -31.109  1.00  9.94           O  
ATOM   2136  CB  SER A 133      22.013  11.140 -33.724  1.00 12.49           C  
ATOM   2137  OG  SER A 133      22.359   9.858 -33.289  1.00 12.49           O  
ATOM   2138  H   SER A 133      21.534  13.582 -34.079  1.00 10.16           H  
ATOM   2139  HA  SER A 133      21.605  11.926 -31.775  1.00 10.92           H  
ATOM   2140 1HB  SER A 133      20.965  11.156 -34.027  1.00 14.99           H  
ATOM   2141 2HB  SER A 133      22.609  11.404 -34.598  1.00 14.99           H  
ATOM   2142  HG  SER A 133      22.190   9.273 -34.030  1.00 14.99           H  
ATOM   2143  N   ASP A 134      24.570  12.768 -33.017  1.00  9.61           N  
ATOM   2144  CA  ASP A 134      26.008  12.870 -32.747  1.00 10.22           C  
ATOM   2145  C   ASP A 134      26.302  13.633 -31.459  1.00  9.97           C  
ATOM   2146  O   ASP A 134      27.291  13.358 -30.775  1.00 10.60           O  
ATOM   2147  CB  ASP A 134      26.751  13.548 -33.900  1.00 14.07           C  
ATOM   2148  CG  ASP A 134      26.904  12.681 -35.159  1.00 14.07           C  
ATOM   2149  OD1 ASP A 134      26.662  11.495 -35.103  1.00 14.07           O  
ATOM   2150  OD2 ASP A 134      27.277  13.229 -36.165  1.00 14.07           O  
ATOM   2151  H   ASP A 134      24.219  13.121 -33.896  1.00 11.53           H  
ATOM   2152  HA  ASP A 134      26.401  11.860 -32.636  1.00 12.26           H  
ATOM   2153 1HB  ASP A 134      26.218  14.463 -34.175  1.00 16.88           H  
ATOM   2154 2HB  ASP A 134      27.743  13.845 -33.560  1.00 16.88           H  
ATOM   2155  N   TYR A 135      25.414  14.558 -31.089  1.00  9.18           N  
ATOM   2156  CA  TYR A 135      25.606  15.333 -29.873  1.00  9.05           C  
ATOM   2157  C   TYR A 135      24.920  14.699 -28.645  1.00  8.88           C  
ATOM   2158  O   TYR A 135      24.830  15.350 -27.584  1.00  8.78           O  
ATOM   2159  CB  TYR A 135      25.040  16.728 -30.003  1.00 12.72           C  
ATOM   2160  CG  TYR A 135      25.626  17.665 -31.040  1.00 12.72           C  
ATOM   2161  CD1 TYR A 135      24.864  17.929 -32.087  1.00 12.72           C  
ATOM   2162  CD2 TYR A 135      26.867  18.273 -30.932  1.00 12.72           C  
ATOM   2163  CE1 TYR A 135      25.226  18.766 -33.056  1.00 12.72           C  
ATOM   2164  CE2 TYR A 135      27.267  19.169 -31.937  1.00 12.72           C  
ATOM   2165  CZ  TYR A 135      26.412  19.408 -33.004  1.00 12.72           C  
ATOM   2166  OH  TYR A 135      26.722  20.307 -34.020  1.00 12.72           O  
ATOM   2167  H   TYR A 135      24.641  14.800 -31.723  1.00 11.02           H  
ATOM   2168  HA  TYR A 135      26.674  15.391 -29.668  1.00 10.86           H  
ATOM   2169 1HB  TYR A 135      23.975  16.645 -30.207  1.00 15.26           H  
ATOM   2170 2HB  TYR A 135      25.137  17.179 -29.058  1.00 15.26           H  
ATOM   2171  HD1 TYR A 135      23.936  17.467 -32.146  1.00 15.26           H  
ATOM   2172  HD2 TYR A 135      27.509  18.077 -30.075  1.00 15.26           H  
ATOM   2173  HE1 TYR A 135      24.546  18.932 -33.872  1.00 15.26           H  
ATOM   2174  HE2 TYR A 135      28.228  19.679 -31.876  1.00 15.26           H  
ATOM   2175  HH  TYR A 135      25.948  20.343 -34.657  1.00 15.26           H  
ATOM   2176  N   ASN A 136      24.476  13.434 -28.795  1.00  9.04           N  
ATOM   2177  CA  ASN A 136      23.800  12.598 -27.797  1.00  9.13           C  
ATOM   2178  C   ASN A 136      22.475  13.134 -27.254  1.00  8.59           C  
ATOM   2179  O   ASN A 136      22.170  13.001 -26.065  1.00  8.84           O  
ATOM   2180  CB  ASN A 136      24.758  12.304 -26.660  1.00 12.75           C  
ATOM   2181  CG  ASN A 136      25.959  11.530 -27.131  1.00 12.75           C  
ATOM   2182  OD1 ASN A 136      25.839  10.559 -27.892  1.00 12.75           O  
ATOM   2183  ND2 ASN A 136      27.122  11.940 -26.695  1.00 12.75           N  
ATOM   2184  H   ASN A 136      24.578  12.986 -29.711  1.00 10.85           H  
ATOM   2185  HA  ASN A 136      23.566  11.651 -28.287  1.00 10.96           H  
ATOM   2186 1HB  ASN A 136      25.088  13.231 -26.197  1.00 15.30           H  
ATOM   2187 2HB  ASN A 136      24.247  11.722 -25.895  1.00 15.30           H  
ATOM   2188 1HD2 ASN A 136      27.958  11.467 -26.976  1.00 15.30           H  
ATOM   2189 2HD2 ASN A 136      27.176  12.729 -26.085  1.00 15.30           H  
ATOM   2190  N   ILE A 137      21.673  13.701 -28.143  1.00  8.04           N  
ATOM   2191  CA  ILE A 137      20.348  14.235 -27.852  1.00  7.72           C  
ATOM   2192  C   ILE A 137      19.309  13.619 -28.814  1.00  8.21           C  
ATOM   2193  O   ILE A 137      19.674  12.817 -29.679  1.00  8.39           O  
ATOM   2194  CB  ILE A 137      20.440  15.777 -27.773  1.00 10.94           C  
ATOM   2195  CG1 ILE A 137      20.996  16.266 -29.053  1.00 10.94           C  
ATOM   2196  CG2 ILE A 137      21.268  16.225 -26.564  1.00 10.94           C  
ATOM   2197  CD1 ILE A 137      21.064  17.727 -29.259  1.00 10.94           C  
ATOM   2198  H   ILE A 137      21.992  13.782 -29.116  1.00  9.65           H  
ATOM   2199  HA  ILE A 137      20.069  13.911 -26.852  1.00  9.26           H  
ATOM   2200  HB  ILE A 137      19.433  16.180 -27.683  1.00 13.13           H  
ATOM   2201 1HG1 ILE A 137      22.007  15.896 -29.134  1.00 13.13           H  
ATOM   2202 2HG1 ILE A 137      20.416  15.820 -29.823  1.00 13.13           H  
ATOM   2203 1HG2 ILE A 137      21.304  17.305 -26.500  1.00 13.13           H  
ATOM   2204 2HG2 ILE A 137      20.810  15.835 -25.658  1.00 13.13           H  
ATOM   2205 3HG2 ILE A 137      22.282  15.838 -26.648  1.00 13.13           H  
ATOM   2206 1HD1 ILE A 137      21.495  17.873 -30.210  1.00 13.13           H  
ATOM   2207 2HD1 ILE A 137      20.101  18.163 -29.228  1.00 13.13           H  
ATOM   2208 3HD1 ILE A 137      21.690  18.198 -28.512  1.00 13.13           H  
ATOM   2209  N   GLN A 138      18.011  13.871 -28.579  1.00  8.64           N  
ATOM   2210  CA  GLN A 138      16.939  13.291 -29.410  1.00  9.32           C  
ATOM   2211  C   GLN A 138      15.926  14.357 -29.820  1.00  9.45           C  
ATOM   2212  O   GLN A 138      15.743  15.308 -29.082  1.00  9.07           O  
ATOM   2213  CB  GLN A 138      16.224  12.176 -28.641  1.00 12.78           C  
ATOM   2214  CG  GLN A 138      17.125  10.993 -28.233  1.00 12.78           C  
ATOM   2215  CD  GLN A 138      17.897  11.231 -26.916  1.00 12.78           C  
ATOM   2216  OE1 GLN A 138      17.331  11.741 -25.928  1.00 12.78           O  
ATOM   2217  NE2 GLN A 138      19.173  10.848 -26.900  1.00 12.78           N  
ATOM   2218  H   GLN A 138      17.750  14.522 -27.835  1.00 10.37           H  
ATOM   2219  HA  GLN A 138      17.378  12.863 -30.307  1.00 11.18           H  
ATOM   2220 1HB  GLN A 138      15.779  12.592 -27.737  1.00 15.34           H  
ATOM   2221 2HB  GLN A 138      15.405  11.784 -29.249  1.00 15.34           H  
ATOM   2222 1HG  GLN A 138      16.505  10.106 -28.111  1.00 15.34           H  
ATOM   2223 2HG  GLN A 138      17.857  10.830 -29.026  1.00 15.34           H  
ATOM   2224 1HE2 GLN A 138      19.732  10.956 -26.076  1.00 15.34           H  
ATOM   2225 2HE2 GLN A 138      19.581  10.444 -27.723  1.00 15.34           H  
ATOM   2226  N   LYS A 139      15.193  14.187 -30.933  1.00 10.12           N  
ATOM   2227  CA  LYS A 139      14.203  15.219 -31.303  1.00 10.52           C  
ATOM   2228  C   LYS A 139      13.181  15.508 -30.205  1.00 10.74           C  
ATOM   2229  O   LYS A 139      12.695  16.639 -30.079  1.00 11.06           O  
ATOM   2230  CB  LYS A 139      13.430  14.894 -32.590  1.00 14.57           C  
ATOM   2231  CG  LYS A 139      14.205  15.052 -33.887  1.00 14.57           C  
ATOM   2232  CD  LYS A 139      13.320  14.785 -35.129  1.00 14.57           C  
ATOM   2233  CE  LYS A 139      14.115  15.051 -36.410  1.00 14.57           C  
ATOM   2234  NZ  LYS A 139      13.338  14.830 -37.682  1.00 14.57           N  
ATOM   2235  H   LYS A 139      15.330  13.371 -31.515  1.00 12.14           H  
ATOM   2236  HA  LYS A 139      14.753  16.137 -31.487  1.00 12.62           H  
ATOM   2237 1HB  LYS A 139      13.067  13.862 -32.538  1.00 17.48           H  
ATOM   2238 2HB  LYS A 139      12.553  15.530 -32.646  1.00 17.48           H  
ATOM   2239 1HG  LYS A 139      14.591  16.071 -33.948  1.00 17.48           H  
ATOM   2240 2HG  LYS A 139      15.044  14.360 -33.893  1.00 17.48           H  
ATOM   2241 1HD  LYS A 139      12.978  13.749 -35.121  1.00 17.48           H  
ATOM   2242 2HD  LYS A 139      12.445  15.442 -35.106  1.00 17.48           H  
ATOM   2243 1HE  LYS A 139      14.469  16.082 -36.392  1.00 17.48           H  
ATOM   2244 2HE  LYS A 139      14.956  14.393 -36.416  1.00 17.48           H  
ATOM   2245 1HZ  LYS A 139      13.981  15.042 -38.489  1.00 17.48           H  
ATOM   2246 2HZ  LYS A 139      13.023  13.879 -37.743  1.00 17.48           H  
ATOM   2247 3HZ  LYS A 139      12.545  15.450 -37.720  1.00 17.48           H  
ATOM   2248  N   GLU A 140      12.821  14.479 -29.439  1.00 10.74           N  
ATOM   2249  CA  GLU A 140      11.864  14.572 -28.347  1.00 11.09           C  
ATOM   2250  C   GLU A 140      12.423  15.228 -27.068  1.00 10.60           C  
ATOM   2251  O   GLU A 140      11.661  15.494 -26.135  1.00 11.06           O  
ATOM   2252  CB  GLU A 140      11.340  13.171 -28.030  1.00 15.39           C  
ATOM   2253  CG  GLU A 140      10.596  12.511 -29.206  1.00 15.39           C  
ATOM   2254  CD  GLU A 140      11.543  11.910 -30.230  1.00 15.39           C  
ATOM   2255  OE1 GLU A 140      12.727  11.873 -29.948  1.00 15.39           O  
ATOM   2256  OE2 GLU A 140      11.099  11.509 -31.276  1.00 15.39           O  
ATOM   2257  H   GLU A 140      13.213  13.553 -29.633  1.00 12.89           H  
ATOM   2258  HA  GLU A 140      11.028  15.179 -28.690  1.00 13.31           H  
ATOM   2259 1HB  GLU A 140      12.171  12.529 -27.737  1.00 18.47           H  
ATOM   2260 2HB  GLU A 140      10.653  13.224 -27.186  1.00 18.47           H  
ATOM   2261 1HG  GLU A 140       9.946  11.726 -28.820  1.00 18.47           H  
ATOM   2262 2HG  GLU A 140       9.973  13.259 -29.692  1.00 18.47           H  
ATOM   2263  N   SER A 141      13.748  15.386 -26.962  1.00  9.77           N  
ATOM   2264  CA  SER A 141      14.351  15.973 -25.772  1.00  9.35           C  
ATOM   2265  C   SER A 141      14.260  17.478 -25.884  1.00  8.94           C  
ATOM   2266  O   SER A 141      14.049  18.003 -26.982  1.00  8.93           O  
ATOM   2267  CB  SER A 141      15.797  15.507 -25.594  1.00 13.26           C  
ATOM   2268  OG  SER A 141      16.657  15.983 -26.604  1.00 13.26           O  
ATOM   2269  H   SER A 141      14.358  15.176 -27.753  1.00 11.72           H  
ATOM   2270  HA  SER A 141      13.781  15.661 -24.897  1.00 11.22           H  
ATOM   2271 1HB  SER A 141      16.166  15.822 -24.621  1.00 15.91           H  
ATOM   2272 2HB  SER A 141      15.807  14.421 -25.616  1.00 15.91           H  
ATOM   2273  HG  SER A 141      16.781  16.932 -26.439  1.00 15.91           H  
ATOM   2274  N   THR A 142      14.470  18.199 -24.778  1.00  8.80           N  
ATOM   2275  CA  THR A 142      14.360  19.649 -24.847  1.00  8.58           C  
ATOM   2276  C   THR A 142      15.690  20.349 -24.746  1.00  7.81           C  
ATOM   2277  O   THR A 142      16.705  19.770 -24.346  1.00  7.85           O  
ATOM   2278  CB  THR A 142      13.392  20.176 -23.758  1.00 12.10           C  
ATOM   2279  OG1 THR A 142      13.918  19.975 -22.453  1.00 12.10           O  
ATOM   2280  CG2 THR A 142      12.079  19.403 -23.839  1.00 12.10           C  
ATOM   2281  H   THR A 142      14.664  17.763 -23.887  1.00 10.56           H  
ATOM   2282  HA  THR A 142      13.970  19.936 -25.806  1.00 10.30           H  
ATOM   2283  HB  THR A 142      13.204  21.239 -23.903  1.00 14.52           H  
ATOM   2284  HG1 THR A 142      13.366  20.537 -21.839  1.00 14.52           H  
ATOM   2285 1HG2 THR A 142      11.415  19.764 -23.079  1.00 14.52           H  
ATOM   2286 2HG2 THR A 142      11.624  19.538 -24.784  1.00 14.52           H  
ATOM   2287 3HG2 THR A 142      12.257  18.347 -23.678  1.00 14.52           H  
ATOM   2288  N   LEU A 143      15.673  21.616 -25.130  1.00  7.33           N  
ATOM   2289  CA  LEU A 143      16.885  22.431 -25.081  1.00  6.76           C  
ATOM   2290  C   LEU A 143      16.834  23.498 -24.008  1.00  6.87           C  
ATOM   2291  O   LEU A 143      16.171  24.515 -24.182  1.00  7.17           O  
ATOM   2292  CB  LEU A 143      17.087  23.103 -26.436  1.00  9.69           C  
ATOM   2293  CG  LEU A 143      17.191  22.199 -27.656  1.00  9.69           C  
ATOM   2294  CD1 LEU A 143      17.264  23.081 -28.898  1.00  9.69           C  
ATOM   2295  CD2 LEU A 143      18.432  21.299 -27.536  1.00  9.69           C  
ATOM   2296  H   LEU A 143      14.768  21.990 -25.448  1.00  8.80           H  
ATOM   2297  HA  LEU A 143      17.732  21.790 -24.850  1.00  8.11           H  
ATOM   2298 1HB  LEU A 143      16.255  23.782 -26.608  1.00 11.63           H  
ATOM   2299 2HB  LEU A 143      17.989  23.672 -26.391  1.00 11.63           H  
ATOM   2300  HG  LEU A 143      16.298  21.582 -27.733  1.00 11.63           H  
ATOM   2301 1HD1 LEU A 143      17.325  22.461 -29.783  1.00 11.63           H  
ATOM   2302 2HD1 LEU A 143      16.369  23.698 -28.953  1.00 11.63           H  
ATOM   2303 3HD1 LEU A 143      18.138  23.722 -28.849  1.00 11.63           H  
ATOM   2304 1HD2 LEU A 143      18.535  20.671 -28.396  1.00 11.63           H  
ATOM   2305 2HD2 LEU A 143      19.290  21.908 -27.464  1.00 11.63           H  
ATOM   2306 3HD2 LEU A 143      18.363  20.668 -26.656  1.00 11.63           H  
ATOM   2307  N   HIS A 144      17.511  23.273 -22.885  1.00  6.88           N  
ATOM   2308  CA  HIS A 144      17.430  24.237 -21.794  1.00  7.18           C  
ATOM   2309  C   HIS A 144      18.729  25.045 -21.658  1.00  6.90           C  
ATOM   2310  O   HIS A 144      19.694  24.602 -21.035  1.00  6.95           O  
ATOM   2311  CB  HIS A 144      17.055  23.490 -20.503  1.00  9.93           C  
ATOM   2312  CG  HIS A 144      16.720  24.347 -19.323  1.00  9.93           C  
ATOM   2313  ND1 HIS A 144      16.355  23.813 -18.099  1.00  9.93           N  
ATOM   2314  CD2 HIS A 144      16.676  25.682 -19.170  1.00  9.93           C  
ATOM   2315  CE1 HIS A 144      16.086  24.789 -17.260  1.00  9.93           C  
ATOM   2316  NE2 HIS A 144      16.271  25.929 -17.883  1.00  9.93           N  
ATOM   2317  H   HIS A 144      18.033  22.410 -22.780  1.00  8.26           H  
ATOM   2318  HA  HIS A 144      16.644  24.946 -21.991  1.00  8.62           H  
ATOM   2319 1HB  HIS A 144      16.191  22.851 -20.701  1.00 11.92           H  
ATOM   2320 2HB  HIS A 144      17.877  22.837 -20.215  1.00 11.92           H  
ATOM   2321  HD1 HIS A 144      16.289  22.822 -17.829  1.00 11.92           H  
ATOM   2322  HD2 HIS A 144      16.880  26.515 -19.842  1.00 11.92           H  
ATOM   2323  HE1 HIS A 144      15.766  24.566 -16.238  1.00 11.92           H  
ATOM   2324  N   LEU A 145      18.745  26.235 -22.270  1.00  6.93           N  
ATOM   2325  CA  LEU A 145      19.916  27.123 -22.300  1.00  6.94           C  
ATOM   2326  C   LEU A 145      19.616  28.323 -21.419  1.00  7.27           C  
ATOM   2327  O   LEU A 145      18.848  29.201 -21.816  1.00  7.63           O  
ATOM   2328  CB  LEU A 145      20.178  27.587 -23.742  1.00  9.71           C  
ATOM   2329  CG  LEU A 145      21.565  28.200 -24.102  1.00  9.71           C  
ATOM   2330  CD1 LEU A 145      21.715  28.131 -25.626  1.00  9.71           C  
ATOM   2331  CD2 LEU A 145      21.663  29.662 -23.629  1.00  9.71           C  
ATOM   2332  H   LEU A 145      17.913  26.518 -22.770  1.00  8.32           H  
ATOM   2333  HA  LEU A 145      20.786  26.596 -21.907  1.00  8.33           H  
ATOM   2334 1HB  LEU A 145      19.999  26.777 -24.407  1.00 11.65           H  
ATOM   2335 2HB  LEU A 145      19.440  28.346 -23.972  1.00 11.65           H  
ATOM   2336  HG  LEU A 145      22.363  27.613 -23.649  1.00 11.65           H  
ATOM   2337 1HD1 LEU A 145      22.679  28.542 -25.921  1.00 11.65           H  
ATOM   2338 2HD1 LEU A 145      21.643  27.105 -25.934  1.00 11.65           H  
ATOM   2339 3HD1 LEU A 145      20.917  28.708 -26.097  1.00 11.65           H  
ATOM   2340 1HD2 LEU A 145      22.625  30.077 -23.922  1.00 11.65           H  
ATOM   2341 2HD2 LEU A 145      20.862  30.232 -24.089  1.00 11.65           H  
ATOM   2342 3HD2 LEU A 145      21.574  29.736 -22.554  1.00 11.65           H  
ATOM   2343  N   VAL A 146      20.233  28.374 -20.238  1.00  7.37           N  
ATOM   2344  CA  VAL A 146      19.883  29.390 -19.240  1.00  7.77           C  
ATOM   2345  C   VAL A 146      20.641  30.724 -19.273  1.00  7.86           C  
ATOM   2346  O   VAL A 146      21.872  30.768 -19.290  1.00  7.82           O  
ATOM   2347  CB  VAL A 146      19.998  28.796 -17.823  1.00 10.72           C  
ATOM   2348  CG1 VAL A 146      19.676  29.857 -16.760  1.00 10.72           C  
ATOM   2349  CG2 VAL A 146      19.041  27.672 -17.705  1.00 10.72           C  
ATOM   2350  H   VAL A 146      20.905  27.652 -20.011  1.00  8.84           H  
ATOM   2351  HA  VAL A 146      18.837  29.603 -19.395  1.00  9.32           H  
ATOM   2352  HB  VAL A 146      21.012  28.444 -17.652  1.00 12.86           H  
ATOM   2353 1HG1 VAL A 146      19.738  29.420 -15.768  1.00 12.86           H  
ATOM   2354 2HG1 VAL A 146      20.360  30.677 -16.821  1.00 12.86           H  
ATOM   2355 3HG1 VAL A 146      18.663  30.212 -16.930  1.00 12.86           H  
ATOM   2356 1HG2 VAL A 146      19.102  27.237 -16.710  1.00 12.86           H  
ATOM   2357 2HG2 VAL A 146      18.033  28.060 -17.873  1.00 12.86           H  
ATOM   2358 3HG2 VAL A 146      19.267  26.909 -18.446  1.00 12.86           H  
ATOM   2359  N   LEU A 147      19.861  31.806 -19.233  1.00  8.20           N  
ATOM   2360  CA  LEU A 147      20.322  33.191 -19.205  1.00  8.49           C  
ATOM   2361  C   LEU A 147      20.085  33.819 -17.821  1.00  8.80           C  
ATOM   2362  O   LEU A 147      18.940  34.071 -17.426  1.00  9.09           O  
ATOM   2363  CB  LEU A 147      19.570  34.045 -20.245  1.00 11.77           C  
ATOM   2364  CG  LEU A 147      19.992  33.958 -21.750  1.00 11.77           C  
ATOM   2365  CD1 LEU A 147      19.575  32.635 -22.365  1.00 11.77           C  
ATOM   2366  CD2 LEU A 147      19.308  35.097 -22.497  1.00 11.77           C  
ATOM   2367  H   LEU A 147      18.859  31.625 -19.224  1.00  9.84           H  
ATOM   2368  HA  LEU A 147      21.390  33.208 -19.420  1.00 10.19           H  
ATOM   2369 1HB  LEU A 147      18.511  33.785 -20.192  1.00 14.12           H  
ATOM   2370 2HB  LEU A 147      19.667  35.087 -19.945  1.00 14.12           H  
ATOM   2371  HG  LEU A 147      21.074  34.049 -21.835  1.00 14.12           H  
ATOM   2372 1HD1 LEU A 147      19.873  32.618 -23.406  1.00 14.12           H  
ATOM   2373 2HD1 LEU A 147      20.047  31.806 -21.861  1.00 14.12           H  
ATOM   2374 3HD1 LEU A 147      18.499  32.532 -22.293  1.00 14.12           H  
ATOM   2375 1HD2 LEU A 147      19.582  35.071 -23.549  1.00 14.12           H  
ATOM   2376 2HD2 LEU A 147      18.224  34.992 -22.402  1.00 14.12           H  
ATOM   2377 3HD2 LEU A 147      19.611  36.052 -22.069  1.00 14.12           H  
ATOM   2378  N   ARG A 148      21.159  34.064 -17.070  1.00  8.90           N  
ATOM   2379  CA  ARG A 148      21.017  34.586 -15.704  1.00  9.26           C  
ATOM   2380  C   ARG A 148      21.295  36.096 -15.732  1.00  9.45           C  
ATOM   2381  O   ARG A 148      21.785  36.603 -16.742  1.00  9.54           O  
ATOM   2382  CB  ARG A 148      21.922  33.819 -14.756  1.00 12.82           C  
ATOM   2383  CG  ARG A 148      21.593  32.309 -14.772  1.00 12.82           C  
ATOM   2384  CD  ARG A 148      22.239  31.495 -13.721  1.00 12.82           C  
ATOM   2385  NE  ARG A 148      21.864  30.078 -13.846  1.00 12.82           N  
ATOM   2386  CZ  ARG A 148      22.505  29.160 -14.593  1.00 12.82           C  
ATOM   2387  NH1 ARG A 148      23.578  29.469 -15.299  1.00 12.82           N  
ATOM   2388  NH2 ARG A 148      22.021  27.938 -14.598  1.00 12.82           N  
ATOM   2389  H   ARG A 148      22.078  33.862 -17.448  1.00 10.68           H  
ATOM   2390  HA  ARG A 148      19.990  34.438 -15.366  1.00 11.11           H  
ATOM   2391 1HB  ARG A 148      22.969  33.960 -15.016  1.00 15.38           H  
ATOM   2392 2HB  ARG A 148      21.776  34.179 -13.740  1.00 15.38           H  
ATOM   2393 1HG  ARG A 148      20.524  32.181 -14.661  1.00 15.38           H  
ATOM   2394 2HG  ARG A 148      21.906  31.907 -15.727  1.00 15.38           H  
ATOM   2395 1HD  ARG A 148      23.319  31.587 -13.767  1.00 15.38           H  
ATOM   2396 2HD  ARG A 148      21.885  31.843 -12.752  1.00 15.38           H  
ATOM   2397  HE  ARG A 148      21.030  29.733 -13.346  1.00 15.38           H  
ATOM   2398 1HH1 ARG A 148      23.940  30.412 -15.284  1.00 15.38           H  
ATOM   2399 2HH1 ARG A 148      24.041  28.764 -15.854  1.00 15.38           H  
ATOM   2400 1HH2 ARG A 148      21.173  27.756 -14.034  1.00 15.38           H  
ATOM   2401 2HH2 ARG A 148      22.458  27.208 -15.140  1.00 15.38           H  
ATOM   2402  N   LEU A 149      20.944  36.829 -14.667  1.00  9.68           N  
ATOM   2403  CA  LEU A 149      21.112  38.287 -14.703  1.00 10.00           C  
ATOM   2404  C   LEU A 149      22.225  38.866 -13.852  1.00  9.86           C  
ATOM   2405  O   LEU A 149      22.874  39.844 -14.238  1.00 10.06           O  
ATOM   2406  CB  LEU A 149      19.818  38.930 -14.213  1.00 13.88           C  
ATOM   2407  CG  LEU A 149      18.540  38.641 -15.009  1.00 13.88           C  
ATOM   2408  CD1 LEU A 149      17.380  39.280 -14.259  1.00 13.88           C  
ATOM   2409  CD2 LEU A 149      18.661  39.205 -16.446  1.00 13.88           C  
ATOM   2410  H   LEU A 149      20.588  36.380 -13.819  1.00 11.62           H  
ATOM   2411  HA  LEU A 149      21.315  38.578 -15.728  1.00 12.00           H  
ATOM   2412 1HB  LEU A 149      19.646  38.601 -13.187  1.00 16.66           H  
ATOM   2413 2HB  LEU A 149      19.958  40.006 -14.199  1.00 16.66           H  
ATOM   2414  HG  LEU A 149      18.367  37.562 -15.052  1.00 16.66           H  
ATOM   2415 1HD1 LEU A 149      16.454  39.083 -14.753  1.00 16.66           H  
ATOM   2416 2HD1 LEU A 149      17.336  38.863 -13.258  1.00 16.66           H  
ATOM   2417 3HD1 LEU A 149      17.533  40.355 -14.195  1.00 16.66           H  
ATOM   2418 1HD2 LEU A 149      17.766  39.017 -17.001  1.00 16.66           H  
ATOM   2419 2HD2 LEU A 149      18.829  40.282 -16.405  1.00 16.66           H  
ATOM   2420 3HD2 LEU A 149      19.488  38.729 -16.967  1.00 16.66           H  
ATOM   2421  N   ARG A 150      22.404  38.301 -12.672  1.00  9.70           N  
ATOM   2422  CA  ARG A 150      23.336  38.811 -11.680  1.00  9.70           C  
ATOM   2423  C   ARG A 150      24.062  37.612 -11.122  1.00  9.44           C  
ATOM   2424  O   ARG A 150      24.118  37.402  -9.909  1.00  9.62           O  
ATOM   2425  CB  ARG A 150      22.579  39.524 -10.565  1.00 13.58           C  
ATOM   2426  CG  ARG A 150      21.794  40.770 -10.990  1.00 13.58           C  
ATOM   2427  CD  ARG A 150      22.630  41.900 -11.407  1.00 13.58           C  
ATOM   2428  NE  ARG A 150      21.803  43.047 -11.736  1.00 13.58           N  
ATOM   2429  CZ  ARG A 150      21.251  43.301 -12.949  1.00 13.58           C  
ATOM   2430  NH1 ARG A 150      21.430  42.488 -13.984  1.00 13.58           N  
ATOM   2431  NH2 ARG A 150      20.512  44.393 -13.103  1.00 13.58           N  
ATOM   2432  H   ARG A 150      21.852  37.471 -12.433  1.00 11.64           H  
ATOM   2433  HA  ARG A 150      24.058  39.476 -12.152  1.00 11.64           H  
ATOM   2434 1HB  ARG A 150      21.861  38.832 -10.121  1.00 16.30           H  
ATOM   2435 2HB  ARG A 150      23.273  39.821  -9.780  1.00 16.30           H  
ATOM   2436 1HG  ARG A 150      21.115  40.520 -11.796  1.00 16.30           H  
ATOM   2437 2HG  ARG A 150      21.217  41.115 -10.153  1.00 16.30           H  
ATOM   2438 1HD  ARG A 150      23.291  42.180 -10.588  1.00 16.30           H  
ATOM   2439 2HD  ARG A 150      23.225  41.642 -12.276  1.00 16.30           H  
ATOM   2440  HE  ARG A 150      21.627  43.713 -10.996  1.00 16.30           H  
ATOM   2441 1HH1 ARG A 150      22.000  41.625 -13.917  1.00 16.30           H  
ATOM   2442 2HH1 ARG A 150      21.006  42.708 -14.872  1.00 16.30           H  
ATOM   2443 1HH2 ARG A 150      20.369  45.021 -12.325  1.00 16.30           H  
ATOM   2444 2HH2 ARG A 150      20.096  44.602 -13.999  1.00 16.30           H  
ATOM   2445  N   GLY A 151      24.457  36.709 -12.007  1.00  9.23           N  
ATOM   2446  CA  GLY A 151      25.033  35.428 -11.607  1.00  9.14           C  
ATOM   2447  C   GLY A 151      23.843  34.503 -11.417  1.00  8.71           C  
ATOM   2448  O   GLY A 151      23.689  33.506 -12.117  1.00  8.79           O  
ATOM   2449  H   GLY A 151      24.379  36.931 -12.990  1.00 11.08           H  
ATOM   2450 1HA  GLY A 151      25.697  35.048 -12.383  1.00 10.97           H  
ATOM   2451 2HA  GLY A 151      25.597  35.530 -10.681  1.00 10.97           H  
ATOM   2452  N   GLY A 152      22.984  34.889 -10.479  1.00  8.50           N  
ATOM   2453  CA  GLY A 152      21.718  34.235 -10.204  1.00  8.30           C  
ATOM   2454  C   GLY A 152      20.550  35.032 -10.824  1.00  7.72           C  
ATOM   2455  O   GLY A 152      20.719  35.857 -11.750  1.00  7.99           O  
ATOM   2456  H   GLY A 152      23.267  35.702  -9.927  1.00 10.20           H  
ATOM   2457 1HA  GLY A 152      21.730  33.221 -10.604  1.00  9.96           H  
ATOM   2458 2HA  GLY A 152      21.578  34.156  -9.127  1.00  9.96           H  
ATOM   2459  N   MET A 153      19.352  34.803 -10.280  1.00  7.08           N  
ATOM   2460  CA  MET A 153      18.138  35.458 -10.760  1.00  6.62           C  
ATOM   2461  C   MET A 153      17.588  36.495  -9.765  1.00  6.38           C  
ATOM   2462  O   MET A 153      17.560  36.262  -8.543  1.00  6.30           O  
ATOM   2463  CB  MET A 153      17.084  34.392 -11.057  1.00  9.45           C  
ATOM   2464  CG  MET A 153      15.773  34.908 -11.633  1.00  9.45           C  
ATOM   2465  SD  MET A 153      14.612  33.583 -12.004  1.00  9.45           S  
ATOM   2466  CE  MET A 153      13.994  33.169 -10.387  1.00  9.45           C  
ATOM   2467  H   MET A 153      19.287  34.132  -9.528  1.00  8.50           H  
ATOM   2468  HA  MET A 153      18.370  35.985 -11.686  1.00  7.94           H  
ATOM   2469 1HB  MET A 153      17.492  33.690 -11.778  1.00 11.34           H  
ATOM   2470 2HB  MET A 153      16.875  33.836 -10.153  1.00 11.34           H  
ATOM   2471 1HG  MET A 153      15.293  35.589 -10.932  1.00 11.34           H  
ATOM   2472 2HG  MET A 153      15.973  35.457 -12.558  1.00 11.34           H  
ATOM   2473 1HE  MET A 153      13.237  32.387 -10.481  1.00 11.34           H  
ATOM   2474 2HE  MET A 153      14.802  32.819  -9.756  1.00 11.34           H  
ATOM   2475 3HE  MET A 153      13.543  34.042  -9.942  1.00 11.34           H  
ATOM   2476  N   GLN A 154      17.155  37.636 -10.314  1.00  6.45           N  
ATOM   2477  CA  GLN A 154      16.497  38.734  -9.589  1.00  6.35           C  
ATOM   2478  C   GLN A 154      15.329  39.172 -10.469  1.00  5.88           C  
ATOM   2479  O   GLN A 154      15.427  39.047 -11.690  1.00  6.04           O  
ATOM   2480  CB  GLN A 154      17.478  39.882  -9.303  1.00  8.93           C  
ATOM   2481  CG  GLN A 154      18.668  39.451  -8.410  1.00  8.93           C  
ATOM   2482  CD  GLN A 154      19.586  40.591  -7.940  1.00  8.93           C  
ATOM   2483  OE1 GLN A 154      19.463  41.760  -8.353  1.00  8.93           O  
ATOM   2484  NE2 GLN A 154      20.527  40.244  -7.069  1.00  8.93           N  
ATOM   2485  H   GLN A 154      17.269  37.730 -11.315  1.00  7.74           H  
ATOM   2486  HA  GLN A 154      16.097  38.365  -8.647  1.00  7.62           H  
ATOM   2487 1HB  GLN A 154      17.877  40.270 -10.241  1.00 10.72           H  
ATOM   2488 2HB  GLN A 154      16.950  40.693  -8.811  1.00 10.72           H  
ATOM   2489 1HG  GLN A 154      18.273  38.945  -7.530  1.00 10.72           H  
ATOM   2490 2HG  GLN A 154      19.284  38.757  -8.982  1.00 10.72           H  
ATOM   2491 1HE2 GLN A 154      21.174  40.921  -6.714  1.00 10.72           H  
ATOM   2492 2HE2 GLN A 154      20.599  39.290  -6.766  1.00 10.72           H  
ATOM   2493  N   ILE A 155      14.210  39.657  -9.907  1.00  5.49           N  
ATOM   2494  CA  ILE A 155      13.112  40.003 -10.814  1.00  5.18           C  
ATOM   2495  C   ILE A 155      12.621  41.429 -10.658  1.00  5.34           C  
ATOM   2496  O   ILE A 155      12.430  41.932  -9.565  1.00  5.44           O  
ATOM   2497  CB  ILE A 155      11.972  38.970 -10.718  1.00  7.38           C  
ATOM   2498  CG1 ILE A 155      12.594  37.594 -11.050  1.00  7.38           C  
ATOM   2499  CG2 ILE A 155      10.833  39.295 -11.727  1.00  7.38           C  
ATOM   2500  CD1 ILE A 155      11.701  36.427 -10.958  1.00  7.38           C  
ATOM   2501  H   ILE A 155      14.095  39.791  -8.895  1.00  6.59           H  
ATOM   2502  HA  ILE A 155      13.482  39.935 -11.834  1.00  6.22           H  
ATOM   2503  HB  ILE A 155      11.582  38.952  -9.706  1.00  8.86           H  
ATOM   2504 1HG1 ILE A 155      13.038  37.671 -12.018  1.00  8.86           H  
ATOM   2505 2HG1 ILE A 155      13.375  37.389 -10.345  1.00  8.86           H  
ATOM   2506 1HG2 ILE A 155      10.047  38.568 -11.666  1.00  8.86           H  
ATOM   2507 2HG2 ILE A 155      10.408  40.267 -11.530  1.00  8.86           H  
ATOM   2508 3HG2 ILE A 155      11.239  39.287 -12.722  1.00  8.86           H  
ATOM   2509 1HD1 ILE A 155      12.257  35.530 -11.189  1.00  8.86           H  
ATOM   2510 2HD1 ILE A 155      11.326  36.358  -9.994  1.00  8.86           H  
ATOM   2511 3HD1 ILE A 155      10.893  36.517 -11.656  1.00  8.86           H  
ATOM   2512  N   PHE A 156      12.457  42.083 -11.787  1.00  5.54           N  
ATOM   2513  CA  PHE A 156      12.043  43.472 -11.863  1.00  5.82           C  
ATOM   2514  C   PHE A 156      10.705  43.544 -12.572  1.00  5.66           C  
ATOM   2515  O   PHE A 156      10.358  42.615 -13.286  1.00  5.77           O  
ATOM   2516  CB  PHE A 156      13.074  44.212 -12.686  1.00  8.04           C  
ATOM   2517  CG  PHE A 156      14.448  44.058 -12.141  1.00  8.04           C  
ATOM   2518  CD1 PHE A 156      15.245  42.980 -12.565  1.00  8.04           C  
ATOM   2519  CD2 PHE A 156      14.964  44.943 -11.236  1.00  8.04           C  
ATOM   2520  CE1 PHE A 156      16.514  42.810 -12.084  1.00  8.04           C  
ATOM   2521  CE2 PHE A 156      16.239  44.781 -10.764  1.00  8.04           C  
ATOM   2522  CZ  PHE A 156      17.018  43.707 -11.188  1.00  8.04           C  
ATOM   2523  H   PHE A 156      12.643  41.580 -12.642  1.00  6.65           H  
ATOM   2524  HA  PHE A 156      11.950  43.896 -10.858  1.00  6.98           H  
ATOM   2525 1HB  PHE A 156      13.062  43.856 -13.720  1.00  9.65           H  
ATOM   2526 2HB  PHE A 156      12.824  45.274 -12.695  1.00  9.65           H  
ATOM   2527  HD1 PHE A 156      14.849  42.269 -13.286  1.00  9.65           H  
ATOM   2528  HD2 PHE A 156      14.354  45.786 -10.896  1.00  9.65           H  
ATOM   2529  HE1 PHE A 156      17.119  41.965 -12.418  1.00  9.65           H  
ATOM   2530  HE2 PHE A 156      16.638  45.497 -10.054  1.00  9.65           H  
ATOM   2531  HZ  PHE A 156      18.030  43.576 -10.807  1.00  9.65           H  
ATOM   2532  N   VAL A 157       9.921  44.592 -12.366  1.00  5.60           N  
ATOM   2533  CA  VAL A 157       8.670  44.662 -13.134  1.00  5.58           C  
ATOM   2534  C   VAL A 157       8.522  46.072 -13.730  1.00  6.02           C  
ATOM   2535  O   VAL A 157       8.968  47.040 -13.126  1.00  6.26           O  
ATOM   2536  CB  VAL A 157       7.474  44.269 -12.264  1.00  7.82           C  
ATOM   2537  CG1 VAL A 157       6.217  44.222 -13.107  1.00  7.82           C  
ATOM   2538  CG2 VAL A 157       7.697  42.957 -11.619  1.00  7.82           C  
ATOM   2539  H   VAL A 157      10.208  45.343 -11.711  1.00  6.72           H  
ATOM   2540  HA  VAL A 157       8.720  43.958 -13.966  1.00  6.70           H  
ATOM   2541  HB  VAL A 157       7.354  45.014 -11.500  1.00  9.38           H  
ATOM   2542 1HG1 VAL A 157       5.359  43.947 -12.511  1.00  9.38           H  
ATOM   2543 2HG1 VAL A 157       6.046  45.175 -13.553  1.00  9.38           H  
ATOM   2544 3HG1 VAL A 157       6.348  43.479 -13.888  1.00  9.38           H  
ATOM   2545 1HG2 VAL A 157       6.843  42.749 -11.015  1.00  9.38           H  
ATOM   2546 2HG2 VAL A 157       7.822  42.182 -12.378  1.00  9.38           H  
ATOM   2547 3HG2 VAL A 157       8.572  42.995 -10.994  1.00  9.38           H  
ATOM   2548  N   LYS A 158       7.991  46.199 -14.951  1.00  6.29           N  
ATOM   2549  CA  LYS A 158       7.878  47.525 -15.551  1.00  6.76           C  
ATOM   2550  C   LYS A 158       7.002  48.441 -14.701  1.00  6.85           C  
ATOM   2551  O   LYS A 158       5.918  48.061 -14.248  1.00  6.85           O  
ATOM   2552  CB  LYS A 158       7.397  47.413 -17.002  1.00  9.27           C  
ATOM   2553  CG  LYS A 158       7.314  48.731 -17.756  1.00  9.27           C  
ATOM   2554  CD  LYS A 158       7.052  48.511 -19.243  1.00  9.27           C  
ATOM   2555  CE  LYS A 158       6.868  49.842 -19.962  1.00  9.27           C  
ATOM   2556  NZ  LYS A 158       6.705  49.675 -21.434  1.00  9.27           N  
ATOM   2557  H   LYS A 158       7.564  45.403 -15.437  1.00  7.55           H  
ATOM   2558  HA  LYS A 158       8.872  47.975 -15.576  1.00  8.11           H  
ATOM   2559 1HB  LYS A 158       8.062  46.752 -17.554  1.00 11.12           H  
ATOM   2560 2HB  LYS A 158       6.406  46.963 -17.022  1.00 11.12           H  
ATOM   2561 1HG  LYS A 158       6.505  49.331 -17.345  1.00 11.12           H  
ATOM   2562 2HG  LYS A 158       8.243  49.287 -17.625  1.00 11.12           H  
ATOM   2563 1HD  LYS A 158       7.911  47.996 -19.680  1.00 11.12           H  
ATOM   2564 2HD  LYS A 158       6.171  47.889 -19.377  1.00 11.12           H  
ATOM   2565 1HE  LYS A 158       5.984  50.336 -19.562  1.00 11.12           H  
ATOM   2566 2HE  LYS A 158       7.737  50.470 -19.772  1.00 11.12           H  
ATOM   2567 1HZ  LYS A 158       6.588  50.581 -21.863  1.00 11.12           H  
ATOM   2568 2HZ  LYS A 158       7.535  49.233 -21.803  1.00 11.12           H  
ATOM   2569 3HZ  LYS A 158       5.898  49.102 -21.640  1.00 11.12           H  
ATOM   2570  N   THR A 159       7.470  49.652 -14.452  1.00  7.10           N  
ATOM   2571  CA  THR A 159       6.677  50.558 -13.636  1.00  7.35           C  
ATOM   2572  C   THR A 159       5.711  51.291 -14.534  1.00  7.81           C  
ATOM   2573  O   THR A 159       5.833  51.281 -15.761  1.00  7.94           O  
ATOM   2574  CB  THR A 159       7.511  51.609 -12.904  1.00 10.19           C  
ATOM   2575  OG1 THR A 159       8.019  52.525 -13.864  1.00 10.19           O  
ATOM   2576  CG2 THR A 159       8.674  50.917 -12.192  1.00 10.19           C  
ATOM   2577  H   THR A 159       8.378  49.942 -14.839  1.00  8.52           H  
ATOM   2578  HA  THR A 159       6.107  49.982 -12.905  1.00  8.82           H  
ATOM   2579  HB  THR A 159       6.898  52.142 -12.181  1.00 12.23           H  
ATOM   2580  HG1 THR A 159       8.500  53.244 -13.413  1.00 12.23           H  
ATOM   2581 1HG2 THR A 159       9.282  51.660 -11.680  1.00 12.23           H  
ATOM   2582 2HG2 THR A 159       8.282  50.204 -11.465  1.00 12.23           H  
ATOM   2583 3HG2 THR A 159       9.292  50.382 -12.913  1.00 12.23           H  
ATOM   2584  N   LEU A 160       4.799  52.036 -13.940  1.00  8.30           N  
ATOM   2585  CA  LEU A 160       3.830  52.775 -14.731  1.00  8.73           C  
ATOM   2586  C   LEU A 160       4.408  54.102 -15.209  1.00  9.07           C  
ATOM   2587  O   LEU A 160       3.717  54.904 -15.839  1.00  9.39           O  
ATOM   2588  CB  LEU A 160       2.552  53.001 -13.920  1.00 12.05           C  
ATOM   2589  CG  LEU A 160       1.771  51.708 -13.476  1.00 12.05           C  
ATOM   2590  CD1 LEU A 160       0.589  52.139 -12.598  1.00 12.05           C  
ATOM   2591  CD2 LEU A 160       1.298  50.902 -14.707  1.00 12.05           C  
ATOM   2592  H   LEU A 160       4.745  52.052 -12.931  1.00  9.96           H  
ATOM   2593  HA  LEU A 160       3.594  52.197 -15.620  1.00 10.48           H  
ATOM   2594 1HB  LEU A 160       2.808  53.561 -13.022  1.00 14.46           H  
ATOM   2595 2HB  LEU A 160       1.871  53.609 -14.516  1.00 14.46           H  
ATOM   2596  HG  LEU A 160       2.424  51.071 -12.870  1.00 14.46           H  
ATOM   2597 1HD1 LEU A 160       0.043  51.277 -12.256  1.00 14.46           H  
ATOM   2598 2HD1 LEU A 160       0.961  52.688 -11.734  1.00 14.46           H  
ATOM   2599 3HD1 LEU A 160      -0.077  52.780 -13.175  1.00 14.46           H  
ATOM   2600 1HD2 LEU A 160       0.763  50.024 -14.384  1.00 14.46           H  
ATOM   2601 2HD2 LEU A 160       0.638  51.521 -15.316  1.00 14.46           H  
ATOM   2602 3HD2 LEU A 160       2.144  50.585 -15.303  1.00 14.46           H  
ATOM   2603  N   THR A 161       5.690  54.326 -14.902  1.00  8.99           N  
ATOM   2604  CA  THR A 161       6.418  55.507 -15.303  1.00  9.35           C  
ATOM   2605  C   THR A 161       7.220  55.175 -16.553  1.00  9.40           C  
ATOM   2606  O   THR A 161       7.894  56.037 -17.121  1.00  9.75           O  
ATOM   2607  CB  THR A 161       7.415  55.946 -14.222  1.00 12.95           C  
ATOM   2608  OG1 THR A 161       8.438  54.923 -14.066  1.00 12.95           O  
ATOM   2609  CG2 THR A 161       6.679  56.114 -12.900  1.00 12.95           C  
ATOM   2610  H   THR A 161       6.216  53.633 -14.377  1.00 10.79           H  
ATOM   2611  HA  THR A 161       5.719  56.311 -15.530  1.00 11.22           H  
ATOM   2612  HB  THR A 161       7.882  56.885 -14.514  1.00 15.54           H  
ATOM   2613  HG1 THR A 161       9.197  55.323 -13.608  1.00 15.54           H  
ATOM   2614 1HG2 THR A 161       7.383  56.422 -12.129  1.00 15.54           H  
ATOM   2615 2HG2 THR A 161       5.907  56.874 -13.013  1.00 15.54           H  
ATOM   2616 3HG2 THR A 161       6.218  55.173 -12.610  1.00 15.54           H  
ATOM   2617  N   GLY A 162       7.170  53.904 -16.971  1.00  8.99           N  
ATOM   2618  CA  GLY A 162       7.917  53.422 -18.116  1.00  9.06           C  
ATOM   2619  C   GLY A 162       9.270  52.821 -17.739  1.00  8.86           C  
ATOM   2620  O   GLY A 162       9.944  52.221 -18.591  1.00  8.99           O  
ATOM   2621  H   GLY A 162       6.589  53.223 -16.476  1.00 10.79           H  
ATOM   2622 1HA  GLY A 162       7.320  52.669 -18.625  1.00 10.87           H  
ATOM   2623 2HA  GLY A 162       8.064  54.240 -18.819  1.00 10.87           H  
ATOM   2624  N   LYS A 163       9.691  52.970 -16.477  1.00  8.71           N  
ATOM   2625  CA  LYS A 163      10.975  52.400 -16.089  1.00  8.64           C  
ATOM   2626  C   LYS A 163      10.971  50.916 -16.398  1.00  8.16           C  
ATOM   2627  O   LYS A 163      10.188  50.136 -15.839  1.00  7.73           O  
ATOM   2628  CB  LYS A 163      11.256  52.614 -14.601  1.00 12.12           C  
ATOM   2629  CG  LYS A 163      12.608  52.097 -14.105  1.00 12.12           C  
ATOM   2630  CD  LYS A 163      12.775  52.377 -12.611  1.00 12.12           C  
ATOM   2631  CE  LYS A 163      14.097  51.848 -12.082  1.00 12.12           C  
ATOM   2632  NZ  LYS A 163      14.247  52.092 -10.616  1.00 12.12           N  
ATOM   2633  H   LYS A 163       9.120  53.484 -15.803  1.00 10.45           H  
ATOM   2634  HA  LYS A 163      11.764  52.871 -16.676  1.00 10.37           H  
ATOM   2635 1HB  LYS A 163      11.191  53.677 -14.372  1.00 14.54           H  
ATOM   2636 2HB  LYS A 163      10.502  52.115 -14.029  1.00 14.54           H  
ATOM   2637 1HG  LYS A 163      12.672  51.018 -14.271  1.00 14.54           H  
ATOM   2638 2HG  LYS A 163      13.412  52.581 -14.658  1.00 14.54           H  
ATOM   2639 1HD  LYS A 163      12.724  53.452 -12.434  1.00 14.54           H  
ATOM   2640 2HD  LYS A 163      11.962  51.898 -12.064  1.00 14.54           H  
ATOM   2641 1HE  LYS A 163      14.147  50.780 -12.268  1.00 14.54           H  
ATOM   2642 2HE  LYS A 163      14.916  52.338 -12.609  1.00 14.54           H  
ATOM   2643 1HZ  LYS A 163      15.135  51.724 -10.302  1.00 14.54           H  
ATOM   2644 2HZ  LYS A 163      14.212  53.085 -10.431  1.00 14.54           H  
ATOM   2645 3HZ  LYS A 163      13.496  51.628 -10.118  1.00 14.54           H  
ATOM   2646  N   THR A 164      11.886  50.498 -17.260  1.00  8.39           N  
ATOM   2647  CA  THR A 164      11.895  49.113 -17.677  1.00  7.96           C  
ATOM   2648  C   THR A 164      13.250  48.468 -17.513  1.00  7.81           C  
ATOM   2649  O   THR A 164      14.267  48.983 -17.983  1.00  8.26           O  
ATOM   2650  CB  THR A 164      11.462  49.012 -19.154  1.00 11.32           C  
ATOM   2651  OG1 THR A 164      10.163  49.587 -19.304  1.00 11.32           O  
ATOM   2652  CG2 THR A 164      11.383  47.535 -19.593  1.00 11.32           C  
ATOM   2653  H   THR A 164      12.530  51.159 -17.673  1.00 10.07           H  
ATOM   2654  HA  THR A 164      11.185  48.558 -17.066  1.00  9.55           H  
ATOM   2655  HB  THR A 164      12.170  49.549 -19.784  1.00 13.58           H  
ATOM   2656  HG1 THR A 164      10.206  50.562 -19.090  1.00 13.58           H  
ATOM   2657 1HG2 THR A 164      11.058  47.486 -20.631  1.00 13.58           H  
ATOM   2658 2HG2 THR A 164      12.357  47.055 -19.506  1.00 13.58           H  
ATOM   2659 3HG2 THR A 164      10.663  47.008 -18.966  1.00 13.58           H  
ATOM   2660  N   ILE A 165      13.245  47.315 -16.874  1.00  7.27           N  
ATOM   2661  CA  ILE A 165      14.433  46.507 -16.698  1.00  7.17           C  
ATOM   2662  C   ILE A 165      14.140  45.149 -17.295  1.00  6.85           C  
ATOM   2663  O   ILE A 165      13.132  44.534 -16.952  1.00  6.47           O  
ATOM   2664  CB  ILE A 165      14.832  46.392 -15.216  1.00 10.08           C  
ATOM   2665  CG1 ILE A 165      15.127  47.809 -14.651  1.00 10.08           C  
ATOM   2666  CG2 ILE A 165      16.050  45.449 -15.065  1.00 10.08           C  
ATOM   2667  CD1 ILE A 165      15.299  47.872 -13.155  1.00 10.08           C  
ATOM   2668  H   ILE A 165      12.357  46.987 -16.513  1.00  8.72           H  
ATOM   2669  HA  ILE A 165      15.260  46.955 -17.248  1.00  8.60           H  
ATOM   2670  HB  ILE A 165      14.003  45.995 -14.659  1.00 12.10           H  
ATOM   2671 1HG1 ILE A 165      16.032  48.187 -15.123  1.00 12.10           H  
ATOM   2672 2HG1 ILE A 165      14.306  48.470 -14.907  1.00 12.10           H  
ATOM   2673 1HG2 ILE A 165      16.329  45.354 -14.027  1.00 12.10           H  
ATOM   2674 2HG2 ILE A 165      15.807  44.455 -15.446  1.00 12.10           H  
ATOM   2675 3HG2 ILE A 165      16.892  45.851 -15.623  1.00 12.10           H  
ATOM   2676 1HD1 ILE A 165      15.497  48.897 -12.865  1.00 12.10           H  
ATOM   2677 2HD1 ILE A 165      14.385  47.528 -12.672  1.00 12.10           H  
ATOM   2678 3HD1 ILE A 165      16.130  47.254 -12.840  1.00 12.10           H  
ATOM   2679  N   THR A 166      14.988  44.704 -18.210  1.00  7.13           N  
ATOM   2680  CA  THR A 166      14.788  43.415 -18.858  1.00  6.93           C  
ATOM   2681  C   THR A 166      15.185  42.309 -17.915  1.00  6.74           C  
ATOM   2682  O   THR A 166      16.257  42.360 -17.307  1.00  7.13           O  
ATOM   2683  CB  THR A 166      15.595  43.303 -20.167  1.00  9.79           C  
ATOM   2684  OG1 THR A 166      15.158  44.328 -21.070  1.00  9.79           O  
ATOM   2685  CG2 THR A 166      15.361  41.920 -20.812  1.00  9.79           C  
ATOM   2686  H   THR A 166      15.794  45.263 -18.445  1.00  8.56           H  
ATOM   2687  HA  THR A 166      13.727  43.294 -19.092  1.00  8.32           H  
ATOM   2688  HB  THR A 166      16.657  43.434 -19.965  1.00 11.75           H  
ATOM   2689  HG1 THR A 166      15.462  45.182 -20.759  1.00 11.75           H  
ATOM   2690 1HG2 THR A 166      15.916  41.857 -21.745  1.00 11.75           H  
ATOM   2691 2HG2 THR A 166      15.695  41.121 -20.150  1.00 11.75           H  
ATOM   2692 3HG2 THR A 166      14.306  41.796 -21.009  1.00 11.75           H  
ATOM   2693  N   LEU A 167      14.319  41.321 -17.769  1.00  6.29           N  
ATOM   2694  CA  LEU A 167      14.621  40.210 -16.892  1.00  6.20           C  
ATOM   2695  C   LEU A 167      14.577  38.894 -17.628  1.00  6.19           C  
ATOM   2696  O   LEU A 167      13.828  38.741 -18.587  1.00  6.00           O  
ATOM   2697  CB  LEU A 167      13.639  40.256 -15.730  1.00  8.72           C  
ATOM   2698  CG  LEU A 167      12.169  40.145 -16.141  1.00  8.72           C  
ATOM   2699  CD1 LEU A 167      11.656  38.763 -15.981  1.00  8.72           C  
ATOM   2700  CD2 LEU A 167      11.400  41.060 -15.368  1.00  8.72           C  
ATOM   2701  H   LEU A 167      13.435  41.336 -18.299  1.00  7.55           H  
ATOM   2702  HA  LEU A 167      15.627  40.346 -16.504  1.00  7.44           H  
ATOM   2703 1HB  LEU A 167      13.866  39.442 -15.040  1.00 10.46           H  
ATOM   2704 2HB  LEU A 167      13.774  41.203 -15.211  1.00 10.46           H  
ATOM   2705  HG  LEU A 167      12.073  40.413 -17.180  1.00 10.46           H  
ATOM   2706 1HD1 LEU A 167      10.635  38.742 -16.290  1.00 10.46           H  
ATOM   2707 2HD1 LEU A 167      12.221  38.080 -16.576  1.00 10.46           H  
ATOM   2708 3HD1 LEU A 167      11.718  38.497 -14.946  1.00 10.46           H  
ATOM   2709 1HD2 LEU A 167      10.352  41.012 -15.668  1.00 10.46           H  
ATOM   2710 2HD2 LEU A 167      11.490  40.799 -14.337  1.00 10.46           H  
ATOM   2711 3HD2 LEU A 167      11.770  42.078 -15.525  1.00 10.46           H  
ATOM   2712  N   GLU A 168      15.349  37.939 -17.150  1.00  6.51           N  
ATOM   2713  CA  GLU A 168      15.365  36.604 -17.701  1.00  6.58           C  
ATOM   2714  C   GLU A 168      15.023  35.626 -16.590  1.00  6.09           C  
ATOM   2715  O   GLU A 168      15.841  35.366 -15.705  1.00  6.20           O  
ATOM   2716  CB  GLU A 168      16.742  36.298 -18.311  1.00  9.18           C  
ATOM   2717  CG  GLU A 168      17.151  37.189 -19.520  1.00  9.18           C  
ATOM   2718  CD  GLU A 168      16.369  36.906 -20.788  1.00  9.18           C  
ATOM   2719  OE1 GLU A 168      15.710  35.894 -20.834  1.00  9.18           O  
ATOM   2720  OE2 GLU A 168      16.456  37.684 -21.715  1.00  9.18           O  
ATOM   2721  H   GLU A 168      15.949  38.145 -16.364  1.00  7.81           H  
ATOM   2722  HA  GLU A 168      14.608  36.522 -18.480  1.00  7.90           H  
ATOM   2723 1HB  GLU A 168      17.511  36.408 -17.544  1.00 11.02           H  
ATOM   2724 2HB  GLU A 168      16.774  35.267 -18.646  1.00 11.02           H  
ATOM   2725 1HG  GLU A 168      17.009  38.235 -19.255  1.00 11.02           H  
ATOM   2726 2HG  GLU A 168      18.211  37.040 -19.714  1.00 11.02           H  
ATOM   2727  N   VAL A 169      13.806  35.094 -16.622  1.00  5.73           N  
ATOM   2728  CA  VAL A 169      13.356  34.197 -15.564  1.00  5.38           C  
ATOM   2729  C   VAL A 169      12.849  32.911 -16.164  1.00  5.52           C  
ATOM   2730  O   VAL A 169      12.363  32.912 -17.303  1.00  5.75           O  
ATOM   2731  CB  VAL A 169      12.263  34.888 -14.757  1.00  7.68           C  
ATOM   2732  CG1 VAL A 169      12.819  36.088 -14.173  1.00  7.68           C  
ATOM   2733  CG2 VAL A 169      11.110  35.251 -15.619  1.00  7.68           C  
ATOM   2734  H   VAL A 169      13.197  35.341 -17.387  1.00  6.88           H  
ATOM   2735  HA  VAL A 169      14.196  33.966 -14.913  1.00  6.46           H  
ATOM   2736  HB  VAL A 169      11.926  34.233 -13.951  1.00  9.22           H  
ATOM   2737 1HG1 VAL A 169      12.041  36.561 -13.631  1.00  9.22           H  
ATOM   2738 2HG1 VAL A 169      13.641  35.846 -13.526  1.00  9.22           H  
ATOM   2739 3HG1 VAL A 169      13.171  36.747 -14.929  1.00  9.22           H  
ATOM   2740 1HG2 VAL A 169      10.370  35.752 -15.010  1.00  9.22           H  
ATOM   2741 2HG2 VAL A 169      11.420  35.904 -16.406  1.00  9.22           H  
ATOM   2742 3HG2 VAL A 169      10.685  34.361 -16.047  1.00  9.22           H  
ATOM   2743  N   GLU A 170      12.939  31.817 -15.412  1.00  5.53           N  
ATOM   2744  CA  GLU A 170      12.501  30.537 -15.929  1.00  5.70           C  
ATOM   2745  C   GLU A 170      11.027  30.618 -16.307  1.00  5.28           C  
ATOM   2746  O   GLU A 170      10.205  30.920 -15.453  1.00  4.96           O  
ATOM   2747  CB  GLU A 170      12.750  29.422 -14.902  1.00  7.92           C  
ATOM   2748  CG  GLU A 170      12.412  27.989 -15.379  1.00  7.92           C  
ATOM   2749  CD  GLU A 170      12.827  26.929 -14.386  1.00  7.92           C  
ATOM   2750  OE1 GLU A 170      13.432  27.275 -13.413  1.00  7.92           O  
ATOM   2751  OE2 GLU A 170      12.554  25.778 -14.600  1.00  7.92           O  
ATOM   2752  H   GLU A 170      13.328  31.876 -14.479  1.00  6.64           H  
ATOM   2753  HA  GLU A 170      13.140  30.303 -16.767  1.00  6.84           H  
ATOM   2754 1HB  GLU A 170      13.799  29.440 -14.604  1.00  9.50           H  
ATOM   2755 2HB  GLU A 170      12.161  29.614 -14.013  1.00  9.50           H  
ATOM   2756 1HG  GLU A 170      11.354  27.917 -15.542  1.00  9.50           H  
ATOM   2757 2HG  GLU A 170      12.915  27.801 -16.327  1.00  9.50           H  
ATOM   2758  N   PRO A 171      10.631  30.244 -17.537  1.00  5.40           N  
ATOM   2759  CA  PRO A 171       9.262  30.235 -18.061  1.00  5.24           C  
ATOM   2760  C   PRO A 171       8.250  29.521 -17.166  1.00  5.22           C  
ATOM   2761  O   PRO A 171       7.066  29.867 -17.106  1.00  5.25           O  
ATOM   2762  CB  PRO A 171       9.454  29.500 -19.376  1.00  7.86           C  
ATOM   2763  CG  PRO A 171      10.875  29.820 -19.766  1.00  7.86           C  
ATOM   2764  CD  PRO A 171      11.641  29.866 -18.528  1.00  7.86           C  
ATOM   2765  HA  PRO A 171       8.947  31.260 -18.284  1.00  6.29           H  
ATOM   2766 1HB  PRO A 171       9.241  28.430 -19.245  1.00  9.43           H  
ATOM   2767 2HB  PRO A 171       8.747  29.881 -20.117  1.00  9.43           H  
ATOM   2768 1HG  PRO A 171      11.293  29.065 -20.389  1.00  9.43           H  
ATOM   2769 2HG  PRO A 171      10.919  30.753 -20.352  1.00  9.43           H  
ATOM   2770 1HD  PRO A 171      12.099  28.887 -18.313  1.00  9.43           H  
ATOM   2771 2HD  PRO A 171      12.381  30.672 -18.676  1.00  9.43           H  
ATOM   2772  N   SER A 172       8.739  28.525 -16.440  1.00  5.46           N  
ATOM   2773  CA  SER A 172       7.918  27.725 -15.565  1.00  5.74           C  
ATOM   2774  C   SER A 172       7.634  28.298 -14.198  1.00  5.65           C  
ATOM   2775  O   SER A 172       6.706  27.841 -13.529  1.00  6.01           O  
ATOM   2776  CB  SER A 172       8.557  26.405 -15.322  1.00  7.93           C  
ATOM   2777  OG  SER A 172       8.581  25.597 -16.462  1.00  7.93           O  
ATOM   2778  H   SER A 172       9.709  28.263 -16.510  1.00  6.55           H  
ATOM   2779  HA  SER A 172       6.970  27.558 -16.069  1.00  6.89           H  
ATOM   2780 1HB  SER A 172       9.569  26.546 -14.957  1.00  9.52           H  
ATOM   2781 2HB  SER A 172       8.019  25.941 -14.542  1.00  9.52           H  
ATOM   2782  HG  SER A 172       8.857  24.708 -16.128  1.00  9.52           H  
ATOM   2783  N   ASP A 173       8.426  29.246 -13.719  1.00  5.29           N  
ATOM   2784  CA  ASP A 173       8.147  29.702 -12.378  1.00  5.26           C  
ATOM   2785  C   ASP A 173       6.780  30.300 -12.324  1.00  5.15           C  
ATOM   2786  O   ASP A 173       6.386  31.070 -13.201  1.00  4.94           O  
ATOM   2787  CB  ASP A 173       9.160  30.737 -11.904  1.00  7.38           C  
ATOM   2788  CG  ASP A 173      10.435  30.156 -11.525  1.00  7.38           C  
ATOM   2789  OD1 ASP A 173      10.426  29.200 -10.776  1.00  7.38           O  
ATOM   2790  OD2 ASP A 173      11.436  30.659 -11.957  1.00  7.38           O  
ATOM   2791  H   ASP A 173       9.175  29.682 -14.267  1.00  6.35           H  
ATOM   2792  HA  ASP A 173       8.176  28.845 -11.702  1.00  6.31           H  
ATOM   2793 1HB  ASP A 173       9.362  31.407 -12.704  1.00  8.86           H  
ATOM   2794 2HB  ASP A 173       8.745  31.316 -11.081  1.00  8.86           H  
ATOM   2795  N   THR A 174       6.059  29.981 -11.281  1.00  5.50           N  
ATOM   2796  CA  THR A 174       4.778  30.598 -11.121  1.00  5.66           C  
ATOM   2797  C   THR A 174       4.984  31.937 -10.488  1.00  5.39           C  
ATOM   2798  O   THR A 174       6.034  32.204  -9.874  1.00  5.17           O  
ATOM   2799  CB  THR A 174       3.809  29.738 -10.306  1.00  7.87           C  
ATOM   2800  OG1 THR A 174       4.362  29.517  -9.008  1.00  7.87           O  
ATOM   2801  CG2 THR A 174       3.549  28.431 -11.016  1.00  7.87           C  
ATOM   2802  H   THR A 174       6.410  29.315 -10.604  1.00  6.60           H  
ATOM   2803  HA  THR A 174       4.344  30.763 -12.093  1.00  6.79           H  
ATOM   2804  HB  THR A 174       2.866  30.277 -10.192  1.00  9.44           H  
ATOM   2805  HG1 THR A 174       3.655  29.272  -8.397  1.00  9.44           H  
ATOM   2806 1HG2 THR A 174       2.849  27.835 -10.432  1.00  9.44           H  
ATOM   2807 2HG2 THR A 174       3.118  28.631 -11.993  1.00  9.44           H  
ATOM   2808 3HG2 THR A 174       4.483  27.885 -11.140  1.00  9.44           H  
ATOM   2809  N   ILE A 175       3.941  32.736 -10.516  1.00  5.55           N  
ATOM   2810  CA  ILE A 175       4.039  34.041  -9.931  1.00  5.40           C  
ATOM   2811  C   ILE A 175       4.424  34.018  -8.465  1.00  5.63           C  
ATOM   2812  O   ILE A 175       5.194  34.866  -8.040  1.00  5.41           O  
ATOM   2813  CB  ILE A 175       2.814  34.902 -10.225  1.00  7.62           C  
ATOM   2814  CG1 ILE A 175       2.772  35.251 -11.773  1.00  7.62           C  
ATOM   2815  CG2 ILE A 175       2.792  36.114  -9.341  1.00  7.62           C  
ATOM   2816  CD1 ILE A 175       4.001  36.043 -12.381  1.00  7.62           C  
ATOM   2817  H   ILE A 175       3.116  32.441 -11.045  1.00  6.66           H  
ATOM   2818  HA  ILE A 175       4.837  34.508 -10.440  1.00  6.48           H  
ATOM   2819  HB  ILE A 175       1.919  34.318 -10.036  1.00  9.14           H  
ATOM   2820 1HG1 ILE A 175       2.662  34.319 -12.330  1.00  9.14           H  
ATOM   2821 2HG1 ILE A 175       1.889  35.849 -11.928  1.00  9.14           H  
ATOM   2822 1HG2 ILE A 175       1.901  36.705  -9.560  1.00  9.14           H  
ATOM   2823 2HG2 ILE A 175       2.761  35.809  -8.302  1.00  9.14           H  
ATOM   2824 3HG2 ILE A 175       3.681  36.700  -9.512  1.00  9.14           H  
ATOM   2825 1HD1 ILE A 175       3.838  36.223 -13.431  1.00  9.14           H  
ATOM   2826 2HD1 ILE A 175       4.114  36.998 -11.873  1.00  9.14           H  
ATOM   2827 3HD1 ILE A 175       4.916  35.480 -12.295  1.00  9.14           H  
ATOM   2828  N   GLU A 176       3.946  33.087  -7.675  1.00  6.22           N  
ATOM   2829  CA  GLU A 176       4.349  33.031  -6.274  1.00  6.64           C  
ATOM   2830  C   GLU A 176       5.890  33.158  -6.101  1.00  6.42           C  
ATOM   2831  O   GLU A 176       6.362  33.790  -5.139  1.00  6.54           O  
ATOM   2832  CB  GLU A 176       3.881  31.702  -5.665  1.00  9.13           C  
ATOM   2833  CG  GLU A 176       4.123  31.538  -4.170  1.00  9.13           C  
ATOM   2834  CD  GLU A 176       3.611  30.209  -3.635  1.00  9.13           C  
ATOM   2835  OE1 GLU A 176       3.180  29.387  -4.424  1.00  9.13           O  
ATOM   2836  OE2 GLU A 176       3.629  30.031  -2.442  1.00  9.13           O  
ATOM   2837  H   GLU A 176       3.263  32.425  -8.043  1.00  7.46           H  
ATOM   2838  HA  GLU A 176       3.869  33.856  -5.747  1.00  7.97           H  
ATOM   2839 1HB  GLU A 176       2.817  31.578  -5.850  1.00 10.96           H  
ATOM   2840 2HB  GLU A 176       4.392  30.881  -6.174  1.00 10.96           H  
ATOM   2841 1HG  GLU A 176       5.194  31.599  -3.974  1.00 10.96           H  
ATOM   2842 2HG  GLU A 176       3.636  32.356  -3.642  1.00 10.96           H  
ATOM   2843  N   ASN A 177       6.675  32.519  -6.994  1.00  6.19           N  
ATOM   2844  CA  ASN A 177       8.130  32.524  -6.879  1.00  6.17           C  
ATOM   2845  C   ASN A 177       8.702  33.872  -7.282  1.00  5.59           C  
ATOM   2846  O   ASN A 177       9.687  34.352  -6.691  1.00  5.78           O  
ATOM   2847  CB  ASN A 177       8.753  31.462  -7.775  1.00  8.65           C  
ATOM   2848  CG  ASN A 177       8.497  30.060  -7.333  1.00  8.65           C  
ATOM   2849  OD1 ASN A 177       8.078  29.800  -6.196  1.00  8.65           O  
ATOM   2850  ND2 ASN A 177       8.768  29.116  -8.213  1.00  8.65           N  
ATOM   2851  H   ASN A 177       6.256  32.043  -7.793  1.00  7.43           H  
ATOM   2852  HA  ASN A 177       8.401  32.340  -5.839  1.00  7.40           H  
ATOM   2853 1HB  ASN A 177       8.349  31.577  -8.778  1.00 10.38           H  
ATOM   2854 2HB  ASN A 177       9.830  31.620  -7.843  1.00 10.38           H  
ATOM   2855 1HD2 ASN A 177       8.634  28.160  -7.966  1.00 10.38           H  
ATOM   2856 2HD2 ASN A 177       9.161  29.328  -9.139  1.00 10.38           H  
ATOM   2857  N   VAL A 178       8.103  34.477  -8.311  1.00  5.03           N  
ATOM   2858  CA  VAL A 178       8.652  35.740  -8.771  1.00  4.59           C  
ATOM   2859  C   VAL A 178       8.263  36.803  -7.777  1.00  4.66           C  
ATOM   2860  O   VAL A 178       9.011  37.725  -7.506  1.00  4.67           O  
ATOM   2861  CB  VAL A 178       8.216  36.163 -10.205  1.00  6.60           C  
ATOM   2862  CG1 VAL A 178       8.407  35.010 -11.154  1.00  6.60           C  
ATOM   2863  CG2 VAL A 178       6.833  36.679 -10.265  1.00  6.60           C  
ATOM   2864  H   VAL A 178       7.305  34.003  -8.757  1.00  6.04           H  
ATOM   2865  HA  VAL A 178       9.726  35.647  -8.767  1.00  5.51           H  
ATOM   2866  HB  VAL A 178       8.871  36.949 -10.529  1.00  7.92           H  
ATOM   2867 1HG1 VAL A 178       8.153  35.348 -12.150  1.00  7.92           H  
ATOM   2868 2HG1 VAL A 178       9.439  34.670 -11.134  1.00  7.92           H  
ATOM   2869 3HG1 VAL A 178       7.754  34.182 -10.869  1.00  7.92           H  
ATOM   2870 1HG2 VAL A 178       6.607  36.966 -11.281  1.00  7.92           H  
ATOM   2871 2HG2 VAL A 178       6.197  35.946  -9.958  1.00  7.92           H  
ATOM   2872 3HG2 VAL A 178       6.695  37.518  -9.645  1.00  7.92           H  
ATOM   2873  N   LYS A 179       7.065  36.692  -7.238  1.00  4.91           N  
ATOM   2874  CA  LYS A 179       6.543  37.655  -6.305  1.00  5.13           C  
ATOM   2875  C   LYS A 179       7.613  37.957  -5.257  1.00  5.59           C  
ATOM   2876  O   LYS A 179       7.931  39.128  -5.001  1.00  5.62           O  
ATOM   2877  CB  LYS A 179       5.293  37.082  -5.638  1.00  7.10           C  
ATOM   2878  CG  LYS A 179       4.473  38.054  -4.866  1.00  7.10           C  
ATOM   2879  CD  LYS A 179       3.657  39.000  -5.795  1.00  7.10           C  
ATOM   2880  CE  LYS A 179       2.338  38.376  -6.264  1.00  7.10           C  
ATOM   2881  NZ  LYS A 179       1.400  38.041  -5.120  1.00  7.10           N  
ATOM   2882  H   LYS A 179       6.490  35.904  -7.505  1.00  5.89           H  
ATOM   2883  HA  LYS A 179       6.313  38.574  -6.834  1.00  6.16           H  
ATOM   2884 1HB  LYS A 179       4.665  36.639  -6.398  1.00  8.52           H  
ATOM   2885 2HB  LYS A 179       5.580  36.278  -4.960  1.00  8.52           H  
ATOM   2886 1HG  LYS A 179       3.812  37.513  -4.202  1.00  8.52           H  
ATOM   2887 2HG  LYS A 179       5.141  38.669  -4.262  1.00  8.52           H  
ATOM   2888 1HD  LYS A 179       3.444  39.904  -5.309  1.00  8.52           H  
ATOM   2889 2HD  LYS A 179       4.221  39.232  -6.684  1.00  8.52           H  
ATOM   2890 1HE  LYS A 179       1.834  39.076  -6.934  1.00  8.52           H  
ATOM   2891 2HE  LYS A 179       2.547  37.476  -6.799  1.00  8.52           H  
ATOM   2892 1HZ  LYS A 179       0.563  37.602  -5.522  1.00  8.52           H  
ATOM   2893 2HZ  LYS A 179       1.826  37.374  -4.509  1.00  8.52           H  
ATOM   2894 3HZ  LYS A 179       1.141  38.892  -4.559  1.00  8.52           H  
ATOM   2895  N   ALA A 180       8.183  36.899  -4.648  1.00  6.06           N  
ATOM   2896  CA  ALA A 180       9.243  37.102  -3.656  1.00  6.68           C  
ATOM   2897  C   ALA A 180      10.484  37.788  -4.262  1.00  6.52           C  
ATOM   2898  O   ALA A 180      11.017  38.740  -3.685  1.00  6.90           O  
ATOM   2899  CB  ALA A 180       9.645  35.776  -3.052  1.00  9.10           C  
ATOM   2900  H   ALA A 180       7.830  35.957  -4.875  1.00  7.27           H  
ATOM   2901  HA  ALA A 180       8.849  37.753  -2.872  1.00  8.02           H  
ATOM   2902 1HB  ALA A 180      10.412  35.940  -2.297  1.00 10.92           H  
ATOM   2903 2HB  ALA A 180       8.774  35.307  -2.597  1.00 10.92           H  
ATOM   2904 3HB  ALA A 180      10.038  35.128  -3.839  1.00 10.92           H  
ATOM   2905  N   LYS A 181      10.882  37.345  -5.466  1.00  6.05           N  
ATOM   2906  CA  LYS A 181      12.040  37.909  -6.173  1.00  6.10           C  
ATOM   2907  C   LYS A 181      11.868  39.369  -6.582  1.00  5.83           C  
ATOM   2908  O   LYS A 181      12.869  40.088  -6.740  1.00  6.24           O  
ATOM   2909  CB  LYS A 181      12.350  37.078  -7.400  1.00  8.52           C  
ATOM   2910  CG  LYS A 181      12.951  35.703  -7.155  1.00  8.52           C  
ATOM   2911  CD  LYS A 181      14.408  35.836  -6.745  1.00  8.52           C  
ATOM   2912  CE  LYS A 181      15.113  34.518  -6.634  1.00  8.52           C  
ATOM   2913  NZ  LYS A 181      16.546  34.723  -6.280  1.00  8.52           N  
ATOM   2914  H   LYS A 181      10.401  36.537  -5.880  1.00  7.26           H  
ATOM   2915  HA  LYS A 181      12.887  37.873  -5.492  1.00  7.32           H  
ATOM   2916 1HB  LYS A 181      11.435  36.948  -7.926  1.00 10.22           H  
ATOM   2917 2HB  LYS A 181      13.025  37.631  -8.039  1.00 10.22           H  
ATOM   2918 1HG  LYS A 181      12.393  35.204  -6.359  1.00 10.22           H  
ATOM   2919 2HG  LYS A 181      12.869  35.109  -8.052  1.00 10.22           H  
ATOM   2920 1HD  LYS A 181      14.936  36.443  -7.484  1.00 10.22           H  
ATOM   2921 2HD  LYS A 181      14.485  36.328  -5.779  1.00 10.22           H  
ATOM   2922 1HE  LYS A 181      14.638  33.910  -5.868  1.00 10.22           H  
ATOM   2923 2HE  LYS A 181      15.061  33.997  -7.586  1.00 10.22           H  
ATOM   2924 1HZ  LYS A 181      17.020  33.836  -6.217  1.00 10.22           H  
ATOM   2925 2HZ  LYS A 181      16.984  35.306  -7.040  1.00 10.22           H  
ATOM   2926 3HZ  LYS A 181      16.615  35.209  -5.394  1.00 10.22           H  
ATOM   2927  N   ILE A 182      10.617  39.780  -6.800  1.00  5.25           N  
ATOM   2928  CA  ILE A 182      10.249  41.139  -7.144  1.00  5.07           C  
ATOM   2929  C   ILE A 182      10.360  42.027  -5.926  1.00  5.58           C  
ATOM   2930  O   ILE A 182      10.984  43.083  -5.987  1.00  5.86           O  
ATOM   2931  CB  ILE A 182       8.835  41.204  -7.737  1.00  7.18           C  
ATOM   2932  CG1 ILE A 182       8.828  40.479  -9.058  1.00  7.18           C  
ATOM   2933  CG2 ILE A 182       8.408  42.681  -7.930  1.00  7.18           C  
ATOM   2934  CD1 ILE A 182       7.480  40.159  -9.560  1.00  7.18           C  
ATOM   2935  H   ILE A 182       9.866  39.090  -6.737  1.00  6.30           H  
ATOM   2936  HA  ILE A 182      10.943  41.504  -7.882  1.00  6.08           H  
ATOM   2937  HB  ILE A 182       8.137  40.697  -7.075  1.00  8.62           H  
ATOM   2938 1HG1 ILE A 182       9.328  41.110  -9.774  1.00  8.62           H  
ATOM   2939 2HG1 ILE A 182       9.389  39.569  -8.970  1.00  8.62           H  
ATOM   2940 1HG2 ILE A 182       7.413  42.743  -8.351  1.00  8.62           H  
ATOM   2941 2HG2 ILE A 182       8.405  43.204  -6.977  1.00  8.62           H  
ATOM   2942 3HG2 ILE A 182       9.117  43.156  -8.602  1.00  8.62           H  
ATOM   2943 1HD1 ILE A 182       7.562  39.650 -10.518  1.00  8.62           H  
ATOM   2944 2HD1 ILE A 182       6.998  39.523  -8.839  1.00  8.62           H  
ATOM   2945 3HD1 ILE A 182       6.895  41.030  -9.678  1.00  8.62           H  
ATOM   2946  N   GLN A 183       9.786  41.606  -4.789  1.00  5.90           N  
ATOM   2947  CA  GLN A 183       9.855  42.451  -3.595  1.00  6.50           C  
ATOM   2948  C   GLN A 183      11.299  42.781  -3.258  1.00  7.09           C  
ATOM   2949  O   GLN A 183      11.629  43.935  -2.967  1.00  7.40           O  
ATOM   2950  CB  GLN A 183       9.211  41.816  -2.364  1.00  8.86           C  
ATOM   2951  CG  GLN A 183       9.247  42.756  -1.135  1.00  8.86           C  
ATOM   2952  CD  GLN A 183       8.604  42.182   0.080  1.00  8.86           C  
ATOM   2953  OE1 GLN A 183       8.150  41.036   0.080  1.00  8.86           O  
ATOM   2954  NE2 GLN A 183       8.549  42.971   1.141  1.00  8.86           N  
ATOM   2955  H   GLN A 183       9.274  40.718  -4.790  1.00  7.08           H  
ATOM   2956  HA  GLN A 183       9.326  43.381  -3.805  1.00  7.80           H  
ATOM   2957 1HB  GLN A 183       8.170  41.576  -2.582  1.00 10.63           H  
ATOM   2958 2HB  GLN A 183       9.726  40.883  -2.117  1.00 10.63           H  
ATOM   2959 1HG  GLN A 183      10.283  42.970  -0.880  1.00 10.63           H  
ATOM   2960 2HG  GLN A 183       8.732  43.681  -1.388  1.00 10.63           H  
ATOM   2961 1HE2 GLN A 183       8.132  42.643   1.991  1.00 10.63           H  
ATOM   2962 2HE2 GLN A 183       8.928  43.898   1.097  1.00 10.63           H  
ATOM   2963  N   ASP A 184      12.201  41.807  -3.412  1.00  7.33           N  
ATOM   2964  CA  ASP A 184      13.612  42.030  -3.110  1.00  8.04           C  
ATOM   2965  C   ASP A 184      14.237  43.209  -3.880  1.00  8.04           C  
ATOM   2966  O   ASP A 184      15.267  43.740  -3.453  1.00  8.66           O  
ATOM   2967  CB  ASP A 184      14.455  40.780  -3.414  1.00 10.98           C  
ATOM   2968  CG  ASP A 184      14.283  39.603  -2.422  1.00 10.98           C  
ATOM   2969  OD1 ASP A 184      13.684  39.775  -1.386  1.00 10.98           O  
ATOM   2970  OD2 ASP A 184      14.807  38.547  -2.713  1.00 10.98           O  
ATOM   2971  H   ASP A 184      11.882  40.857  -3.649  1.00  8.80           H  
ATOM   2972  HA  ASP A 184      13.694  42.243  -2.045  1.00  9.65           H  
ATOM   2973 1HB  ASP A 184      14.195  40.421  -4.414  1.00 13.18           H  
ATOM   2974 2HB  ASP A 184      15.507  41.060  -3.441  1.00 13.18           H  
ATOM   2975  N   LYS A 185      13.687  43.579  -5.043  1.00  7.44           N  
ATOM   2976  CA  LYS A 185      14.256  44.671  -5.823  1.00  7.59           C  
ATOM   2977  C   LYS A 185      13.348  45.910  -5.865  1.00  7.55           C  
ATOM   2978  O   LYS A 185      13.843  47.038  -5.927  1.00  8.09           O  
ATOM   2979  CB  LYS A 185      14.536  44.221  -7.259  1.00 10.57           C  
ATOM   2980  CG  LYS A 185      15.475  43.012  -7.418  1.00 10.57           C  
ATOM   2981  CD  LYS A 185      16.864  43.173  -6.749  1.00 10.57           C  
ATOM   2982  CE  LYS A 185      17.704  44.285  -7.364  1.00 10.57           C  
ATOM   2983  NZ  LYS A 185      19.124  44.190  -6.960  1.00 10.57           N  
ATOM   2984  H   LYS A 185      12.819  43.146  -5.356  1.00  8.93           H  
ATOM   2985  HA  LYS A 185      15.185  44.986  -5.355  1.00  9.11           H  
ATOM   2986 1HB  LYS A 185      13.585  43.944  -7.735  1.00 12.68           H  
ATOM   2987 2HB  LYS A 185      14.941  45.053  -7.829  1.00 12.68           H  
ATOM   2988 1HG  LYS A 185      14.983  42.139  -6.981  1.00 12.68           H  
ATOM   2989 2HG  LYS A 185      15.610  42.816  -8.483  1.00 12.68           H  
ATOM   2990 1HD  LYS A 185      16.750  43.359  -5.685  1.00 12.68           H  
ATOM   2991 2HD  LYS A 185      17.398  42.241  -6.855  1.00 12.68           H  
ATOM   2992 1HE  LYS A 185      17.654  44.225  -8.425  1.00 12.68           H  
ATOM   2993 2HE  LYS A 185      17.311  45.246  -7.036  1.00 12.68           H  
ATOM   2994 1HZ  LYS A 185      19.657  44.933  -7.381  1.00 12.68           H  
ATOM   2995 2HZ  LYS A 185      19.212  44.234  -5.955  1.00 12.68           H  
ATOM   2996 3HZ  LYS A 185      19.453  43.278  -7.320  1.00 12.68           H  
ATOM   2997  N   GLU A 186      12.024  45.700  -5.847  1.00  7.00           N  
ATOM   2998  CA  GLU A 186      11.053  46.790  -5.987  1.00  7.02           C  
ATOM   2999  C   GLU A 186      10.568  47.386  -4.651  1.00  7.41           C  
ATOM   3000  O   GLU A 186      10.072  48.512  -4.624  1.00  7.66           O  
ATOM   3001  CB  GLU A 186       9.831  46.320  -6.799  1.00  9.83           C  
ATOM   3002  CG  GLU A 186      10.109  45.873  -8.276  1.00  9.83           C  
ATOM   3003  CD  GLU A 186      10.610  46.962  -9.201  1.00  9.83           C  
ATOM   3004  OE1 GLU A 186      10.680  48.090  -8.776  1.00  9.83           O  
ATOM   3005  OE2 GLU A 186      10.877  46.669 -10.364  1.00  9.83           O  
ATOM   3006  H   GLU A 186      11.677  44.747  -5.795  1.00  8.40           H  
ATOM   3007  HA  GLU A 186      11.537  47.592  -6.542  1.00  8.42           H  
ATOM   3008 1HB  GLU A 186       9.371  45.473  -6.286  1.00 11.80           H  
ATOM   3009 2HB  GLU A 186       9.088  47.119  -6.827  1.00 11.80           H  
ATOM   3010 1HG  GLU A 186      10.844  45.063  -8.260  1.00 11.80           H  
ATOM   3011 2HG  GLU A 186       9.192  45.478  -8.691  1.00 11.80           H  
ATOM   3012  N   GLY A 187      10.638  46.625  -3.549  1.00  7.57           N  
ATOM   3013  CA  GLY A 187      10.163  47.098  -2.247  1.00  8.05           C  
ATOM   3014  C   GLY A 187       8.657  46.942  -2.005  1.00  7.76           C  
ATOM   3015  O   GLY A 187       8.147  47.366  -0.967  1.00  8.10           O  
ATOM   3016  H   GLY A 187      11.057  45.694  -3.573  1.00  9.08           H  
ATOM   3017 1HA  GLY A 187      10.703  46.557  -1.469  1.00  9.66           H  
ATOM   3018 2HA  GLY A 187      10.435  48.147  -2.134  1.00  9.66           H  
ATOM   3019  N   ILE A 188       7.948  46.339  -2.951  1.00  7.23           N  
ATOM   3020  CA  ILE A 188       6.507  46.169  -2.833  1.00  7.08           C  
ATOM   3021  C   ILE A 188       6.175  44.703  -2.513  1.00  7.21           C  
ATOM   3022  O   ILE A 188       6.516  43.843  -3.319  1.00  6.93           O  
ATOM   3023  CB  ILE A 188       5.815  46.603  -4.142  1.00  9.98           C  
ATOM   3024  CG1 ILE A 188       6.135  48.109  -4.399  1.00  9.98           C  
ATOM   3025  CG2 ILE A 188       4.286  46.361  -4.037  1.00  9.98           C  
ATOM   3026  CD1 ILE A 188       5.760  48.636  -5.769  1.00  9.98           C  
ATOM   3027  H   ILE A 188       8.435  46.014  -3.774  1.00  8.68           H  
ATOM   3028  HA  ILE A 188       6.168  46.839  -2.060  1.00  8.50           H  
ATOM   3029  HB  ILE A 188       6.222  46.027  -4.974  1.00 11.98           H  
ATOM   3030 1HG1 ILE A 188       5.606  48.693  -3.651  1.00 11.98           H  
ATOM   3031 2HG1 ILE A 188       7.205  48.276  -4.267  1.00 11.98           H  
ATOM   3032 1HG2 ILE A 188       3.787  46.653  -4.955  1.00 11.98           H  
ATOM   3033 2HG2 ILE A 188       4.082  45.323  -3.849  1.00 11.98           H  
ATOM   3034 3HG2 ILE A 188       3.890  46.941  -3.213  1.00 11.98           H  
ATOM   3035 1HD1 ILE A 188       6.022  49.692  -5.825  1.00 11.98           H  
ATOM   3036 2HD1 ILE A 188       6.310  48.103  -6.519  1.00 11.98           H  
ATOM   3037 3HD1 ILE A 188       4.701  48.525  -5.957  1.00 11.98           H  
ATOM   3038  N   PRO A 189       5.521  44.404  -1.369  1.00  7.73           N  
ATOM   3039  CA  PRO A 189       5.196  43.075  -0.870  1.00  8.09           C  
ATOM   3040  C   PRO A 189       4.083  42.386  -1.672  1.00  7.72           C  
ATOM   3041  O   PRO A 189       3.285  43.084  -2.305  1.00  7.39           O  
ATOM   3042  CB  PRO A 189       4.772  43.371   0.581  1.00 12.13           C  
ATOM   3043  CG  PRO A 189       4.244  44.768   0.554  1.00 12.13           C  
ATOM   3044  CD  PRO A 189       5.076  45.496  -0.464  1.00 12.13           C  
ATOM   3045  HA  PRO A 189       6.117  42.506  -0.896  1.00  9.71           H  
ATOM   3046 1HB  PRO A 189       4.009  42.659   0.918  1.00 14.56           H  
ATOM   3047 2HB  PRO A 189       5.636  43.257   1.252  1.00 14.56           H  
ATOM   3048 1HG  PRO A 189       3.179  44.758   0.290  1.00 14.56           H  
ATOM   3049 2HG  PRO A 189       4.309  45.229   1.554  1.00 14.56           H  
ATOM   3050 1HD  PRO A 189       4.415  46.208  -0.974  1.00 14.56           H  
ATOM   3051 2HD  PRO A 189       5.938  45.986   0.023  1.00 14.56           H  
ATOM   3052  N   PRO A 190       3.995  41.039  -1.602  1.00  7.96           N  
ATOM   3053  CA  PRO A 190       3.009  40.145  -2.211  1.00  7.82           C  
ATOM   3054  C   PRO A 190       1.542  40.563  -2.246  1.00  8.11           C  
ATOM   3055  O   PRO A 190       0.838  40.258  -3.215  1.00  7.97           O  
ATOM   3056  CB  PRO A 190       3.178  38.876  -1.370  1.00 11.73           C  
ATOM   3057  CG  PRO A 190       4.635  38.871  -0.988  1.00 11.73           C  
ATOM   3058  CD  PRO A 190       4.992  40.300  -0.760  1.00 11.73           C  
ATOM   3059  HA  PRO A 190       3.348  39.964  -3.218  1.00  9.38           H  
ATOM   3060 1HB  PRO A 190       2.501  38.916  -0.491  1.00 14.08           H  
ATOM   3061 2HB  PRO A 190       2.883  37.993  -1.947  1.00 14.08           H  
ATOM   3062 1HG  PRO A 190       4.787  38.257  -0.084  1.00 14.08           H  
ATOM   3063 2HG  PRO A 190       5.239  38.410  -1.782  1.00 14.08           H  
ATOM   3064 1HD  PRO A 190       4.921  40.550   0.303  1.00 14.08           H  
ATOM   3065 2HD  PRO A 190       6.010  40.419  -1.156  1.00 14.08           H  
ATOM   3066  N   ASP A 191       1.084  41.268  -1.214  1.00  8.61           N  
ATOM   3067  CA  ASP A 191      -0.310  41.682  -1.120  1.00  9.03           C  
ATOM   3068  C   ASP A 191      -0.569  42.990  -1.857  1.00  8.64           C  
ATOM   3069  O   ASP A 191      -1.726  43.383  -2.071  1.00  8.97           O  
ATOM   3070  CB  ASP A 191      -0.655  41.883   0.341  1.00 12.48           C  
ATOM   3071  CG  ASP A 191      -0.574  40.597   1.167  1.00 12.48           C  
ATOM   3072  OD1 ASP A 191      -0.844  39.538   0.653  1.00 12.48           O  
ATOM   3073  OD2 ASP A 191      -0.189  40.699   2.321  1.00 12.48           O  
ATOM   3074  H   ASP A 191       1.676  41.477  -0.424  1.00 10.33           H  
ATOM   3075  HA  ASP A 191      -0.938  40.900  -1.549  1.00 10.84           H  
ATOM   3076 1HB  ASP A 191       0.032  42.613   0.753  1.00 14.98           H  
ATOM   3077 2HB  ASP A 191      -1.660  42.296   0.425  1.00 14.98           H  
ATOM   3078  N   GLN A 192       0.511  43.696  -2.180  1.00  8.05           N  
ATOM   3079  CA  GLN A 192       0.428  44.993  -2.816  1.00  7.77           C  
ATOM   3080  C   GLN A 192       0.869  44.954  -4.287  1.00  7.18           C  
ATOM   3081  O   GLN A 192       0.499  45.829  -5.079  1.00  7.07           O  
ATOM   3082  CB  GLN A 192       1.196  46.020  -1.986  1.00 10.99           C  
ATOM   3083  CG  GLN A 192       0.557  46.285  -0.606  1.00 10.99           C  
ATOM   3084  CD  GLN A 192       1.270  47.371   0.191  1.00 10.99           C  
ATOM   3085  OE1 GLN A 192       2.034  47.107   1.127  1.00 10.99           O  
ATOM   3086  NE2 GLN A 192       1.013  48.616  -0.193  1.00 10.99           N  
ATOM   3087  H   GLN A 192       1.436  43.302  -2.017  1.00  9.66           H  
ATOM   3088  HA  GLN A 192      -0.609  45.300  -2.793  1.00  9.32           H  
ATOM   3089 1HB  GLN A 192       2.212  45.673  -1.841  1.00 13.19           H  
ATOM   3090 2HB  GLN A 192       1.234  46.949  -2.508  1.00 13.19           H  
ATOM   3091 1HG  GLN A 192      -0.476  46.604  -0.764  1.00 13.19           H  
ATOM   3092 2HG  GLN A 192       0.575  45.365  -0.026  1.00 13.19           H  
ATOM   3093 1HE2 GLN A 192       1.445  49.390   0.270  1.00 13.19           H  
ATOM   3094 2HE2 GLN A 192       0.367  48.774  -0.977  1.00 13.19           H  
ATOM   3095  N   GLN A 193       1.636  43.927  -4.669  1.00  6.92           N  
ATOM   3096  CA  GLN A 193       2.108  43.822  -6.054  1.00  6.39           C  
ATOM   3097  C   GLN A 193       1.095  43.236  -7.021  1.00  6.53           C  
ATOM   3098  O   GLN A 193       0.884  42.018  -7.042  1.00  6.89           O  
ATOM   3099  CB  GLN A 193       3.276  42.859  -6.214  1.00  9.16           C  
ATOM   3100  CG  GLN A 193       4.554  43.165  -5.609  1.00  9.16           C  
ATOM   3101  CD  GLN A 193       5.476  42.027  -5.873  1.00  9.16           C  
ATOM   3102  OE1 GLN A 193       5.460  41.452  -6.966  1.00  9.16           O  
ATOM   3103  NE2 GLN A 193       6.251  41.667  -4.881  1.00  9.16           N  
ATOM   3104  H   GLN A 193       1.958  43.265  -3.962  1.00  8.30           H  
ATOM   3105  HA  GLN A 193       2.365  44.818  -6.399  1.00  7.67           H  
ATOM   3106 1HB  GLN A 193       2.968  41.933  -5.791  1.00 10.99           H  
ATOM   3107 2HB  GLN A 193       3.443  42.688  -7.274  1.00 10.99           H  
ATOM   3108 1HG  GLN A 193       4.983  44.075  -6.005  1.00 10.99           H  
ATOM   3109 2HG  GLN A 193       4.416  43.230  -4.548  1.00 10.99           H  
ATOM   3110 1HE2 GLN A 193       6.871  40.861  -4.967  1.00 10.99           H  
ATOM   3111 2HE2 GLN A 193       6.223  42.219  -4.025  1.00 10.99           H  
ATOM   3112  N   ARG A 194       0.493  44.072  -7.852  1.00  6.41           N  
ATOM   3113  CA  ARG A 194      -0.441  43.571  -8.837  1.00  6.68           C  
ATOM   3114  C   ARG A 194       0.357  43.412 -10.129  1.00  6.25           C  
ATOM   3115  O   ARG A 194       0.883  44.394 -10.666  1.00  6.07           O  
ATOM   3116  CB  ARG A 194      -1.598  44.523  -9.021  1.00  9.24           C  
ATOM   3117  CG  ARG A 194      -2.496  44.713  -7.816  1.00  9.24           C  
ATOM   3118  CD  ARG A 194      -3.530  45.732  -8.094  1.00  9.24           C  
ATOM   3119  NE  ARG A 194      -4.439  45.289  -9.134  1.00  9.24           N  
ATOM   3120  CZ  ARG A 194      -5.289  46.054  -9.831  1.00  9.24           C  
ATOM   3121  NH1 ARG A 194      -5.395  47.355  -9.621  1.00  9.24           N  
ATOM   3122  NH2 ARG A 194      -6.017  45.444 -10.739  1.00  9.24           N  
ATOM   3123  H   ARG A 194       0.664  45.083  -7.810  1.00  7.69           H  
ATOM   3124  HA  ARG A 194      -0.824  42.599  -8.526  1.00  8.02           H  
ATOM   3125 1HB  ARG A 194      -1.201  45.477  -9.231  1.00 11.09           H  
ATOM   3126 2HB  ARG A 194      -2.199  44.212  -9.869  1.00 11.09           H  
ATOM   3127 1HG  ARG A 194      -2.985  43.777  -7.568  1.00 11.09           H  
ATOM   3128 2HG  ARG A 194      -1.895  45.051  -6.967  1.00 11.09           H  
ATOM   3129 1HD  ARG A 194      -4.107  45.919  -7.193  1.00 11.09           H  
ATOM   3130 2HD  ARG A 194      -3.041  46.651  -8.419  1.00 11.09           H  
ATOM   3131  HE  ARG A 194      -4.451  44.291  -9.373  1.00 11.09           H  
ATOM   3132 1HH1 ARG A 194      -4.833  47.803  -8.915  1.00 11.09           H  
ATOM   3133 2HH1 ARG A 194      -6.048  47.903 -10.164  1.00 11.09           H  
ATOM   3134 1HH2 ARG A 194      -5.871  44.429 -10.852  1.00 11.09           H  
ATOM   3135 2HH2 ARG A 194      -6.681  45.950 -11.304  1.00 11.09           H  
ATOM   3136  N   LEU A 195       0.524  42.179 -10.591  1.00  6.20           N  
ATOM   3137  CA  LEU A 195       1.338  41.928 -11.777  1.00  5.90           C  
ATOM   3138  C   LEU A 195       0.403  41.711 -12.952  1.00  6.47           C  
ATOM   3139  O   LEU A 195      -0.399  40.767 -12.957  1.00  6.95           O  
ATOM   3140  CB  LEU A 195       2.262  40.739 -11.507  1.00  8.38           C  
ATOM   3141  CG  LEU A 195       3.160  40.879 -10.236  1.00  8.38           C  
ATOM   3142  CD1 LEU A 195       3.955  39.626 -10.056  1.00  8.38           C  
ATOM   3143  CD2 LEU A 195       4.079  42.074 -10.367  1.00  8.38           C  
ATOM   3144  H   LEU A 195       0.079  41.406 -10.109  1.00  7.44           H  
ATOM   3145  HA  LEU A 195       1.936  42.809 -12.008  1.00  7.08           H  
ATOM   3146 1HB  LEU A 195       1.666  39.828 -11.421  1.00 10.06           H  
ATOM   3147 2HB  LEU A 195       2.929  40.642 -12.335  1.00 10.06           H  
ATOM   3148  HG  LEU A 195       2.527  41.005  -9.352  1.00 10.06           H  
ATOM   3149 1HD1 LEU A 195       4.562  39.710  -9.155  1.00 10.06           H  
ATOM   3150 2HD1 LEU A 195       3.265  38.817  -9.954  1.00 10.06           H  
ATOM   3151 3HD1 LEU A 195       4.600  39.459 -10.919  1.00 10.06           H  
ATOM   3152 1HD2 LEU A 195       4.698  42.146  -9.471  1.00 10.06           H  
ATOM   3153 2HD2 LEU A 195       4.709  41.941 -11.237  1.00 10.06           H  
ATOM   3154 3HD2 LEU A 195       3.503  42.984 -10.473  1.00 10.06           H  
ATOM   3155  N   ILE A 196       0.434  42.670 -13.884  1.00  6.59           N  
ATOM   3156  CA  ILE A 196      -0.532  42.731 -14.978  1.00  7.29           C  
ATOM   3157  C   ILE A 196       0.000  42.735 -16.421  1.00  7.36           C  
ATOM   3158  O   ILE A 196       0.905  43.500 -16.785  1.00  7.09           O  
ATOM   3159  CB  ILE A 196      -1.427  43.979 -14.734  1.00  9.93           C  
ATOM   3160  CG1 ILE A 196      -2.183  43.805 -13.360  1.00  9.93           C  
ATOM   3161  CG2 ILE A 196      -2.415  44.165 -15.873  1.00  9.93           C  
ATOM   3162  CD1 ILE A 196      -2.897  44.997 -12.826  1.00  9.93           C  
ATOM   3163  H   ILE A 196       1.142  43.412 -13.794  1.00  7.91           H  
ATOM   3164  HA  ILE A 196      -1.162  41.852 -14.891  1.00  8.75           H  
ATOM   3165  HB  ILE A 196      -0.790  44.862 -14.650  1.00 11.92           H  
ATOM   3166 1HG1 ILE A 196      -2.898  43.035 -13.485  1.00 11.92           H  
ATOM   3167 2HG1 ILE A 196      -1.488  43.520 -12.598  1.00 11.92           H  
ATOM   3168 1HG2 ILE A 196      -3.030  45.035 -15.692  1.00 11.92           H  
ATOM   3169 2HG2 ILE A 196      -1.894  44.301 -16.809  1.00 11.92           H  
ATOM   3170 3HG2 ILE A 196      -3.041  43.288 -15.930  1.00 11.92           H  
ATOM   3171 1HD1 ILE A 196      -3.368  44.725 -11.889  1.00 11.92           H  
ATOM   3172 2HD1 ILE A 196      -2.185  45.778 -12.655  1.00 11.92           H  
ATOM   3173 3HD1 ILE A 196      -3.656  45.336 -13.517  1.00 11.92           H  
ATOM   3174  N   PHE A 197      -0.584  41.865 -17.258  1.00  7.85           N  
ATOM   3175  CA  PHE A 197      -0.233  41.782 -18.675  1.00  8.10           C  
ATOM   3176  C   PHE A 197      -1.339  42.269 -19.582  1.00  8.99           C  
ATOM   3177  O   PHE A 197      -2.376  41.623 -19.712  1.00  9.33           O  
ATOM   3178  CB  PHE A 197       0.030  40.364 -19.126  1.00 11.24           C  
ATOM   3179  CG  PHE A 197       0.413  40.330 -20.561  1.00 11.24           C  
ATOM   3180  CD1 PHE A 197       1.656  40.784 -20.971  1.00 11.24           C  
ATOM   3181  CD2 PHE A 197      -0.478  39.876 -21.516  1.00 11.24           C  
ATOM   3182  CE1 PHE A 197       1.992  40.790 -22.297  1.00 11.24           C  
ATOM   3183  CE2 PHE A 197      -0.140  39.875 -22.840  1.00 11.24           C  
ATOM   3184  CZ  PHE A 197       1.096  40.337 -23.235  1.00 11.24           C  
ATOM   3185  H   PHE A 197      -1.322  41.268 -16.876  1.00  9.42           H  
ATOM   3186  HA  PHE A 197       0.655  42.388 -18.850  1.00  9.72           H  
ATOM   3187 1HB  PHE A 197       0.796  39.926 -18.573  1.00 13.49           H  
ATOM   3188 2HB  PHE A 197      -0.862  39.767 -18.984  1.00 13.49           H  
ATOM   3189  HD1 PHE A 197       2.380  41.142 -20.231  1.00 13.49           H  
ATOM   3190  HD2 PHE A 197      -1.466  39.529 -21.201  1.00 13.49           H  
ATOM   3191  HE1 PHE A 197       2.978  41.154 -22.600  1.00 13.49           H  
ATOM   3192  HE2 PHE A 197      -0.853  39.520 -23.583  1.00 13.49           H  
ATOM   3193  HZ  PHE A 197       1.363  40.342 -24.291  1.00 13.49           H  
ATOM   3194  N   ALA A 198      -1.132  43.398 -20.237  1.00  9.49           N  
ATOM   3195  CA  ALA A 198      -2.139  43.944 -21.144  1.00 10.45           C  
ATOM   3196  C   ALA A 198      -3.535  43.978 -20.507  1.00 10.88           C  
ATOM   3197  O   ALA A 198      -4.530  43.653 -21.154  1.00 11.53           O  
ATOM   3198  CB  ALA A 198      -2.173  43.122 -22.426  1.00 14.25           C  
ATOM   3199  H   ALA A 198      -0.252  43.879 -20.107  1.00 11.39           H  
ATOM   3200  HA  ALA A 198      -1.855  44.968 -21.386  1.00 12.54           H  
ATOM   3201 1HB  ALA A 198      -2.897  43.552 -23.116  1.00 17.10           H  
ATOM   3202 2HB  ALA A 198      -1.185  43.126 -22.888  1.00 17.10           H  
ATOM   3203 3HB  ALA A 198      -2.460  42.097 -22.200  1.00 17.10           H  
ATOM   3204  N   GLY A 199      -3.604  44.372 -19.238  1.00 10.59           N  
ATOM   3205  CA  GLY A 199      -4.861  44.458 -18.499  1.00 11.05           C  
ATOM   3206  C   GLY A 199      -5.252  43.185 -17.725  1.00 10.89           C  
ATOM   3207  O   GLY A 199      -6.180  43.225 -16.912  1.00 11.31           O  
ATOM   3208  H   GLY A 199      -2.748  44.638 -18.775  1.00 12.71           H  
ATOM   3209 1HA  GLY A 199      -4.800  45.292 -17.801  1.00 13.26           H  
ATOM   3210 2HA  GLY A 199      -5.660  44.702 -19.197  1.00 13.26           H  
ATOM   3211  N   LYS A 200      -4.553  42.071 -17.947  1.00 10.38           N  
ATOM   3212  CA  LYS A 200      -4.872  40.822 -17.260  1.00 10.37           C  
ATOM   3213  C   LYS A 200      -3.989  40.583 -16.040  1.00  9.61           C  
ATOM   3214  O   LYS A 200      -2.772  40.438 -16.157  1.00  8.89           O  
ATOM   3215  CB  LYS A 200      -4.706  39.639 -18.222  1.00 14.52           C  
ATOM   3216  CG  LYS A 200      -5.531  39.723 -19.518  1.00 14.52           C  
ATOM   3217  CD  LYS A 200      -7.041  39.667 -19.262  1.00 14.52           C  
ATOM   3218  CE  LYS A 200      -7.823  39.631 -20.573  1.00 14.52           C  
ATOM   3219  NZ  LYS A 200      -9.300  39.624 -20.346  1.00 14.52           N  
ATOM   3220  H   LYS A 200      -3.800  42.075 -18.635  1.00 12.46           H  
ATOM   3221  HA  LYS A 200      -5.902  40.867 -16.913  1.00 12.44           H  
ATOM   3222 1HB  LYS A 200      -3.655  39.563 -18.513  1.00 17.42           H  
ATOM   3223 2HB  LYS A 200      -4.967  38.714 -17.706  1.00 17.42           H  
ATOM   3224 1HG  LYS A 200      -5.289  40.663 -20.029  1.00 17.42           H  
ATOM   3225 2HG  LYS A 200      -5.249  38.901 -20.171  1.00 17.42           H  
ATOM   3226 1HD  LYS A 200      -7.283  38.784 -18.669  1.00 17.42           H  
ATOM   3227 2HD  LYS A 200      -7.349  40.555 -18.711  1.00 17.42           H  
ATOM   3228 1HE  LYS A 200      -7.560  40.507 -21.165  1.00 17.42           H  
ATOM   3229 2HE  LYS A 200      -7.547  38.734 -21.128  1.00 17.42           H  
ATOM   3230 1HZ  LYS A 200      -9.777  39.602 -21.238  1.00 17.42           H  
ATOM   3231 2HZ  LYS A 200      -9.558  38.809 -19.807  1.00 17.42           H  
ATOM   3232 3HZ  LYS A 200      -9.568  40.459 -19.843  1.00 17.42           H  
ATOM   3233  N   GLN A 201      -4.596  40.525 -14.863  1.00  9.85           N  
ATOM   3234  CA  GLN A 201      -3.822  40.307 -13.646  1.00  9.28           C  
ATOM   3235  C   GLN A 201      -3.584  38.821 -13.464  1.00  9.21           C  
ATOM   3236  O   GLN A 201      -4.480  38.015 -13.716  1.00  9.84           O  
ATOM   3237  CB  GLN A 201      -4.494  40.930 -12.427  1.00 13.23           C  
ATOM   3238  CG  GLN A 201      -3.622  40.878 -11.184  1.00 13.23           C  
ATOM   3239  CD  GLN A 201      -4.153  41.712 -10.075  1.00 13.23           C  
ATOM   3240  OE1 GLN A 201      -4.756  42.771 -10.315  1.00 13.23           O  
ATOM   3241  NE2 GLN A 201      -3.956  41.266  -8.844  1.00 13.23           N  
ATOM   3242  H   GLN A 201      -5.600  40.652 -14.815  1.00 11.82           H  
ATOM   3243  HA  GLN A 201      -2.848  40.768 -13.759  1.00 11.14           H  
ATOM   3244 1HB  GLN A 201      -4.761  41.961 -12.637  1.00 15.88           H  
ATOM   3245 2HB  GLN A 201      -5.413  40.391 -12.206  1.00 15.88           H  
ATOM   3246 1HG  GLN A 201      -3.562  39.846 -10.830  1.00 15.88           H  
ATOM   3247 2HG  GLN A 201      -2.623  41.244 -11.437  1.00 15.88           H  
ATOM   3248 1HE2 GLN A 201      -4.306  41.776  -8.056  1.00 15.88           H  
ATOM   3249 2HE2 GLN A 201      -3.465  40.403  -8.688  1.00 15.88           H  
ATOM   3250  N   LEU A 202      -2.388  38.464 -13.012  1.00  8.53           N  
ATOM   3251  CA  LEU A 202      -2.053  37.058 -12.828  1.00  8.52           C  
ATOM   3252  C   LEU A 202      -2.221  36.580 -11.395  1.00  8.64           C  
ATOM   3253  O   LEU A 202      -1.862  37.283 -10.450  1.00  8.33           O  
ATOM   3254  CB  LEU A 202      -0.584  36.823 -13.185  1.00 11.93           C  
ATOM   3255  CG  LEU A 202      -0.190  36.744 -14.667  1.00 11.93           C  
ATOM   3256  CD1 LEU A 202      -0.156  38.162 -15.316  1.00 11.93           C  
ATOM   3257  CD2 LEU A 202       1.168  36.082 -14.737  1.00 11.93           C  
ATOM   3258  H   LEU A 202      -1.686  39.192 -12.844  1.00 10.24           H  
ATOM   3259  HA  LEU A 202      -2.696  36.455 -13.470  1.00 10.22           H  
ATOM   3260 1HB  LEU A 202       0.008  37.621 -12.730  1.00 14.32           H  
ATOM   3261 2HB  LEU A 202      -0.295  35.880 -12.721  1.00 14.32           H  
ATOM   3262  HG  LEU A 202      -0.918  36.152 -15.196  1.00 14.32           H  
ATOM   3263 1HD1 LEU A 202       0.130  38.094 -16.345  1.00 14.32           H  
ATOM   3264 2HD1 LEU A 202      -1.128  38.630 -15.271  1.00 14.32           H  
ATOM   3265 3HD1 LEU A 202       0.564  38.788 -14.793  1.00 14.32           H  
ATOM   3266 1HD2 LEU A 202       1.508  35.971 -15.727  1.00 14.32           H  
ATOM   3267 2HD2 LEU A 202       1.852  36.707 -14.204  1.00 14.32           H  
ATOM   3268 3HD2 LEU A 202       1.125  35.097 -14.278  1.00 14.32           H  
ATOM   3269  N   GLU A 203      -2.683  35.335 -11.258  1.00  9.14           N  
ATOM   3270  CA  GLU A 203      -2.833  34.646  -9.980  1.00  9.48           C  
ATOM   3271  C   GLU A 203      -1.464  34.183  -9.474  1.00  9.22           C  
ATOM   3272  O   GLU A 203      -0.595  33.833 -10.264  1.00  9.25           O  
ATOM   3273  CB  GLU A 203      -3.711  33.391 -10.143  1.00 13.14           C  
ATOM   3274  CG  GLU A 203      -5.068  33.578 -10.861  1.00 13.14           C  
ATOM   3275  CD  GLU A 203      -4.941  33.343 -12.377  1.00 13.14           C  
ATOM   3276  OE1 GLU A 203      -3.889  33.631 -12.904  1.00 13.14           O  
ATOM   3277  OE2 GLU A 203      -5.859  32.847 -12.990  1.00 13.14           O  
ATOM   3278  H   GLU A 203      -3.003  34.851 -12.100  1.00 10.97           H  
ATOM   3279  HA  GLU A 203      -3.273  35.331  -9.253  1.00 11.38           H  
ATOM   3280 1HB  GLU A 203      -3.152  32.636 -10.698  1.00 15.77           H  
ATOM   3281 2HB  GLU A 203      -3.920  32.971  -9.160  1.00 15.77           H  
ATOM   3282 1HG  GLU A 203      -5.799  32.882 -10.450  1.00 15.77           H  
ATOM   3283 2HG  GLU A 203      -5.424  34.593 -10.683  1.00 15.77           H  
ATOM   3284  N   ASP A 204      -1.295  34.031  -8.162  1.00  9.15           N  
ATOM   3285  CA  ASP A 204      -0.012  33.544  -7.633  1.00  9.08           C  
ATOM   3286  C   ASP A 204       0.376  32.145  -8.158  1.00  9.51           C  
ATOM   3287  O   ASP A 204       1.556  31.801  -8.263  1.00  9.79           O  
ATOM   3288  CB  ASP A 204      -0.025  33.518  -6.102  1.00 12.74           C  
ATOM   3289  CG  ASP A 204      -0.002  34.914  -5.435  1.00 12.74           C  
ATOM   3290  OD1 ASP A 204       0.201  35.916  -6.103  1.00 12.74           O  
ATOM   3291  OD2 ASP A 204      -0.153  34.969  -4.246  1.00 12.74           O  
ATOM   3292  H   ASP A 204      -2.028  34.314  -7.525  1.00 10.98           H  
ATOM   3293  HA  ASP A 204       0.763  34.242  -7.944  1.00 10.90           H  
ATOM   3294 1HB  ASP A 204      -0.911  32.985  -5.758  1.00 15.29           H  
ATOM   3295 2HB  ASP A 204       0.838  32.957  -5.750  1.00 15.29           H  
ATOM   3296  N   GLY A 205      -0.607  31.300  -8.463  1.00  9.72           N  
ATOM   3297  CA  GLY A 205      -0.305  29.952  -8.938  1.00 10.23           C  
ATOM   3298  C   GLY A 205      -0.113  29.874 -10.456  1.00 10.23           C  
ATOM   3299  O   GLY A 205       0.033  28.784 -11.009  1.00 10.65           O  
ATOM   3300  H   GLY A 205      -1.576  31.568  -8.349  1.00 11.66           H  
ATOM   3301 1HA  GLY A 205       0.596  29.591  -8.440  1.00 12.28           H  
ATOM   3302 2HA  GLY A 205      -1.113  29.286  -8.643  1.00 12.28           H  
ATOM   3303  N   ARG A 206      -0.151  31.018 -11.134  1.00  9.90           N  
ATOM   3304  CA  ARG A 206      -0.045  31.087 -12.583  1.00 10.08           C  
ATOM   3305  C   ARG A 206       1.387  31.065 -13.085  1.00  9.55           C  
ATOM   3306  O   ARG A 206       2.240  31.791 -12.577  1.00  9.10           O  
ATOM   3307  CB  ARG A 206      -0.723  32.363 -13.069  1.00 14.04           C  
ATOM   3308  CG  ARG A 206      -0.657  32.689 -14.557  1.00 14.04           C  
ATOM   3309  CD  ARG A 206      -1.424  31.767 -15.407  1.00 14.04           C  
ATOM   3310  NE  ARG A 206      -2.857  31.830 -15.162  1.00 14.04           N  
ATOM   3311  CZ  ARG A 206      -3.756  31.068 -15.803  1.00 14.04           C  
ATOM   3312  NH1 ARG A 206      -3.343  30.217 -16.739  1.00 14.04           N  
ATOM   3313  NH2 ARG A 206      -5.048  31.177 -15.494  1.00 14.04           N  
ATOM   3314  H   ARG A 206      -0.255  31.901 -10.627  1.00 11.88           H  
ATOM   3315  HA  ARG A 206      -0.571  30.229 -13.000  1.00 12.10           H  
ATOM   3316 1HB  ARG A 206      -1.764  32.346 -12.774  1.00 16.85           H  
ATOM   3317 2HB  ARG A 206      -0.264  33.211 -12.571  1.00 16.85           H  
ATOM   3318 1HG  ARG A 206      -1.092  33.676 -14.697  1.00 16.85           H  
ATOM   3319 2HG  ARG A 206       0.368  32.709 -14.901  1.00 16.85           H  
ATOM   3320 1HD  ARG A 206      -1.245  32.026 -16.439  1.00 16.85           H  
ATOM   3321 2HD  ARG A 206      -1.090  30.748 -15.244  1.00 16.85           H  
ATOM   3322  HE  ARG A 206      -3.213  32.488 -14.445  1.00 16.85           H  
ATOM   3323 1HH1 ARG A 206      -2.329  30.148 -16.982  1.00 16.85           H  
ATOM   3324 2HH1 ARG A 206      -4.007  29.639 -17.229  1.00 16.85           H  
ATOM   3325 1HH2 ARG A 206      -5.347  31.841 -14.749  1.00 16.85           H  
ATOM   3326 2HH2 ARG A 206      -5.736  30.616 -15.965  1.00 16.85           H  
ATOM   3327  N   THR A 207       1.648  30.235 -14.095  1.00  9.68           N  
ATOM   3328  CA  THR A 207       2.955  30.143 -14.740  1.00  9.39           C  
ATOM   3329  C   THR A 207       3.297  31.500 -15.369  1.00  9.04           C  
ATOM   3330  O   THR A 207       2.485  32.076 -16.089  1.00  9.21           O  
ATOM   3331  CB  THR A 207       2.946  29.019 -15.805  1.00 13.26           C  
ATOM   3332  OG1 THR A 207       2.599  27.763 -15.195  1.00 13.26           O  
ATOM   3333  CG2 THR A 207       4.302  28.886 -16.397  1.00 13.26           C  
ATOM   3334  H   THR A 207       0.915  29.630 -14.449  1.00 11.62           H  
ATOM   3335  HA  THR A 207       3.715  29.900 -14.001  1.00 11.27           H  
ATOM   3336  HB  THR A 207       2.222  29.250 -16.586  1.00 15.91           H  
ATOM   3337  HG1 THR A 207       2.381  27.126 -15.883  1.00 15.91           H  
ATOM   3338 1HG2 THR A 207       4.307  28.088 -17.137  1.00 15.91           H  
ATOM   3339 2HG2 THR A 207       4.581  29.800 -16.872  1.00 15.91           H  
ATOM   3340 3HG2 THR A 207       5.003  28.657 -15.605  1.00 15.91           H  
ATOM   3341  N   LEU A 208       4.501  32.027 -15.156  1.00  8.77           N  
ATOM   3342  CA  LEU A 208       4.821  33.322 -15.758  1.00  8.57           C  
ATOM   3343  C   LEU A 208       4.901  33.349 -17.288  1.00  9.15           C  
ATOM   3344  O   LEU A 208       4.568  34.370 -17.900  1.00  9.23           O  
ATOM   3345  CB  LEU A 208       6.115  33.858 -15.132  1.00 12.07           C  
ATOM   3346  CG  LEU A 208       7.456  33.044 -15.352  1.00 12.07           C  
ATOM   3347  CD1 LEU A 208       8.152  33.294 -16.650  1.00 12.07           C  
ATOM   3348  CD2 LEU A 208       8.365  33.450 -14.249  1.00 12.07           C  
ATOM   3349  H   LEU A 208       5.170  31.567 -14.531  1.00 10.52           H  
ATOM   3350  HA  LEU A 208       4.029  34.009 -15.465  1.00 10.28           H  
ATOM   3351 1HB  LEU A 208       6.272  34.867 -15.492  1.00 14.48           H  
ATOM   3352 2HB  LEU A 208       5.956  33.908 -14.053  1.00 14.48           H  
ATOM   3353  HG  LEU A 208       7.253  31.977 -15.303  1.00 14.48           H  
ATOM   3354 1HD1 LEU A 208       9.051  32.723 -16.646  1.00 14.48           H  
ATOM   3355 2HD1 LEU A 208       7.584  33.022 -17.489  1.00 14.48           H  
ATOM   3356 3HD1 LEU A 208       8.400  34.252 -16.729  1.00 14.48           H  
ATOM   3357 1HD2 LEU A 208       9.301  32.913 -14.330  1.00 14.48           H  
ATOM   3358 2HD2 LEU A 208       8.553  34.506 -14.314  1.00 14.48           H  
ATOM   3359 3HD2 LEU A 208       7.890  33.220 -13.301  1.00 14.48           H  
ATOM   3360  N   SER A 209       5.239  32.223 -17.931  1.00  9.71           N  
ATOM   3361  CA  SER A 209       5.312  32.154 -19.388  1.00 10.41           C  
ATOM   3362  C   SER A 209       3.990  32.534 -20.028  1.00 10.73           C  
ATOM   3363  O   SER A 209       3.952  33.262 -21.030  1.00 11.26           O  
ATOM   3364  CB  SER A 209       5.654  30.762 -19.857  1.00 14.29           C  
ATOM   3365  OG  SER A 209       5.735  30.722 -21.253  1.00 14.29           O  
ATOM   3366  H   SER A 209       5.557  31.406 -17.405  1.00 11.65           H  
ATOM   3367  HA  SER A 209       6.081  32.850 -19.730  1.00 12.49           H  
ATOM   3368 1HB  SER A 209       6.582  30.452 -19.438  1.00 17.15           H  
ATOM   3369 2HB  SER A 209       4.891  30.063 -19.515  1.00 17.15           H  
ATOM   3370  HG  SER A 209       5.728  29.772 -21.505  1.00 17.15           H  
ATOM   3371  N   ASP A 210       2.889  32.089 -19.403  1.00 10.50           N  
ATOM   3372  CA  ASP A 210       1.535  32.268 -19.909  1.00 10.91           C  
ATOM   3373  C   ASP A 210       1.221  33.717 -20.250  1.00 10.70           C  
ATOM   3374  O   ASP A 210       0.417  33.973 -21.150  1.00 11.26           O  
ATOM   3375  CB  ASP A 210       0.488  31.830 -18.864  1.00 15.11           C  
ATOM   3376  CG  ASP A 210       0.403  30.311 -18.575  1.00 15.11           C  
ATOM   3377  OD1 ASP A 210       1.033  29.542 -19.260  1.00 15.11           O  
ATOM   3378  OD2 ASP A 210      -0.344  29.933 -17.674  1.00 15.11           O  
ATOM   3379  H   ASP A 210       3.008  31.539 -18.560  1.00 12.60           H  
ATOM   3380  HA  ASP A 210       1.423  31.666 -20.809  1.00 13.09           H  
ATOM   3381 1HB  ASP A 210       0.718  32.334 -17.926  1.00 18.13           H  
ATOM   3382 2HB  ASP A 210      -0.495  32.181 -19.179  1.00 18.13           H  
ATOM   3383  N   TYR A 211       1.793  34.669 -19.508  1.00 10.01           N  
ATOM   3384  CA  TYR A 211       1.504  36.062 -19.750  1.00  9.92           C  
ATOM   3385  C   TYR A 211       2.702  36.929 -20.064  1.00  9.88           C  
ATOM   3386  O   TYR A 211       2.670  38.111 -19.744  1.00  9.92           O  
ATOM   3387  CB  TYR A 211       0.721  36.651 -18.612  1.00 13.92           C  
ATOM   3388  CG  TYR A 211      -0.677  36.143 -18.491  1.00 13.92           C  
ATOM   3389  CD1 TYR A 211      -0.981  35.064 -17.699  1.00 13.92           C  
ATOM   3390  CD2 TYR A 211      -1.675  36.798 -19.176  1.00 13.92           C  
ATOM   3391  CE1 TYR A 211      -2.285  34.646 -17.601  1.00 13.92           C  
ATOM   3392  CE2 TYR A 211      -2.972  36.379 -19.080  1.00 13.92           C  
ATOM   3393  CZ  TYR A 211      -3.278  35.304 -18.291  1.00 13.92           C  
ATOM   3394  OH  TYR A 211      -4.579  34.871 -18.183  1.00 13.92           O  
ATOM   3395  H   TYR A 211       2.481  34.446 -18.783  1.00 12.01           H  
ATOM   3396  HA  TYR A 211       0.862  36.116 -20.629  1.00 11.90           H  
ATOM   3397 1HB  TYR A 211       1.240  36.450 -17.727  1.00 16.70           H  
ATOM   3398 2HB  TYR A 211       0.676  37.701 -18.723  1.00 16.70           H  
ATOM   3399  HD1 TYR A 211      -0.194  34.547 -17.152  1.00 16.70           H  
ATOM   3400  HD2 TYR A 211      -1.431  37.648 -19.797  1.00 16.70           H  
ATOM   3401  HE1 TYR A 211      -2.544  33.807 -16.987  1.00 16.70           H  
ATOM   3402  HE2 TYR A 211      -3.756  36.901 -19.625  1.00 16.70           H  
ATOM   3403  HH  TYR A 211      -5.146  35.415 -18.736  1.00 16.70           H  
ATOM   3404  N   ASN A 212       3.773  36.376 -20.645  1.00  9.96           N  
ATOM   3405  CA  ASN A 212       4.862  37.259 -21.075  1.00 10.04           C  
ATOM   3406  C   ASN A 212       5.530  38.178 -20.030  1.00  9.44           C  
ATOM   3407  O   ASN A 212       5.241  39.368 -20.000  1.00  9.69           O  
ATOM   3408  CB  ASN A 212       4.352  38.091 -22.233  1.00 14.03           C  
ATOM   3409  CG  ASN A 212       4.052  37.285 -23.450  1.00 14.03           C  
ATOM   3410  OD1 ASN A 212       4.859  36.455 -23.881  1.00 14.03           O  
ATOM   3411  ND2 ASN A 212       2.904  37.505 -24.026  1.00 14.03           N  
ATOM   3412  H   ASN A 212       3.805  35.365 -20.835  1.00 11.95           H  
ATOM   3413  HA  ASN A 212       5.658  36.614 -21.455  1.00 12.05           H  
ATOM   3414 1HB  ASN A 212       3.449  38.569 -21.950  1.00 16.84           H  
ATOM   3415 2HB  ASN A 212       5.038  38.862 -22.461  1.00 16.84           H  
ATOM   3416 1HD2 ASN A 212       2.648  36.994 -24.847  1.00 16.84           H  
ATOM   3417 2HD2 ASN A 212       2.276  38.185 -23.641  1.00 16.84           H  
ATOM   3418  N   ILE A 213       6.338  37.634 -19.109  1.00  8.75           N  
ATOM   3419  CA  ILE A 213       7.028  38.480 -18.103  1.00  8.28           C  
ATOM   3420  C   ILE A 213       8.428  39.097 -18.449  1.00  8.26           C  
ATOM   3421  O   ILE A 213       8.837  40.023 -17.746  1.00  8.22           O  
ATOM   3422  CB  ILE A 213       7.169  37.723 -16.751  1.00 11.79           C  
ATOM   3423  CG1 ILE A 213       7.467  38.695 -15.512  1.00 11.79           C  
ATOM   3424  CG2 ILE A 213       8.235  36.779 -16.874  1.00 11.79           C  
ATOM   3425  CD1 ILE A 213       7.328  38.041 -14.104  1.00 11.79           C  
ATOM   3426  H   ILE A 213       6.513  36.640 -19.156  1.00 10.50           H  
ATOM   3427  HA  ILE A 213       6.377  39.317 -17.929  1.00  9.94           H  
ATOM   3428  HB  ILE A 213       6.239  37.192 -16.544  1.00 14.15           H  
ATOM   3429 1HG1 ILE A 213       8.476  39.064 -15.580  1.00 14.15           H  
ATOM   3430 2HG1 ILE A 213       6.802  39.539 -15.564  1.00 14.15           H  
ATOM   3431 1HG2 ILE A 213       8.303  36.235 -15.966  1.00 14.15           H  
ATOM   3432 2HG2 ILE A 213       7.998  36.121 -17.698  1.00 14.15           H  
ATOM   3433 3HG2 ILE A 213       9.178  37.250 -17.063  1.00 14.15           H  
ATOM   3434 1HD1 ILE A 213       7.551  38.789 -13.341  1.00 14.15           H  
ATOM   3435 2HD1 ILE A 213       6.308  37.678 -13.969  1.00 14.15           H  
ATOM   3436 3HD1 ILE A 213       8.021  37.214 -13.994  1.00 14.15           H  
ATOM   3437  N   GLN A 214       9.165  38.627 -19.472  1.00  8.52           N  
ATOM   3438  CA  GLN A 214      10.570  39.074 -19.635  1.00  8.74           C  
ATOM   3439  C   GLN A 214      11.004  40.419 -20.309  1.00  8.46           C  
ATOM   3440  O   GLN A 214      11.628  41.248 -19.632  1.00  8.21           O  
ATOM   3441  CB  GLN A 214      11.336  37.953 -20.360  1.00 12.15           C  
ATOM   3442  CG  GLN A 214      11.559  36.668 -19.522  1.00 12.15           C  
ATOM   3443  CD  GLN A 214      10.365  35.737 -19.515  1.00 12.15           C  
ATOM   3444  OE1 GLN A 214       9.294  36.105 -20.025  1.00 12.15           O  
ATOM   3445  NE2 GLN A 214      10.513  34.530 -18.968  1.00 12.15           N  
ATOM   3446  H   GLN A 214       8.793  37.911 -20.093  1.00 10.22           H  
ATOM   3447  HA  GLN A 214      10.972  39.111 -18.637  1.00 10.49           H  
ATOM   3448 1HB  GLN A 214      10.800  37.674 -21.270  1.00 14.58           H  
ATOM   3449 2HB  GLN A 214      12.316  38.328 -20.664  1.00 14.58           H  
ATOM   3450 1HG  GLN A 214      12.415  36.136 -19.938  1.00 14.58           H  
ATOM   3451 2HG  GLN A 214      11.770  36.963 -18.509  1.00 14.58           H  
ATOM   3452 1HE2 GLN A 214       9.743  33.899 -18.954  1.00 14.58           H  
ATOM   3453 2HE2 GLN A 214      11.393  34.201 -18.558  1.00 14.58           H  
ATOM   3454  N   LYS A 215      10.746  40.686 -21.612  1.00  8.45           N  
ATOM   3455  CA  LYS A 215      11.366  41.933 -22.157  1.00  8.39           C  
ATOM   3456  C   LYS A 215      10.426  42.997 -22.727  1.00  8.45           C  
ATOM   3457  O   LYS A 215      10.207  44.038 -22.112  1.00  8.79           O  
ATOM   3458  CB  LYS A 215      12.387  41.550 -23.236  1.00 11.77           C  
ATOM   3459  CG  LYS A 215      13.180  42.728 -23.826  1.00 11.77           C  
ATOM   3460  CD  LYS A 215      14.208  42.251 -24.840  1.00 11.77           C  
ATOM   3461  CE  LYS A 215      14.975  43.422 -25.437  1.00 11.77           C  
ATOM   3462  NZ  LYS A 215      15.973  42.973 -26.452  1.00 11.77           N  
ATOM   3463  H   LYS A 215      10.219  40.032 -22.201  1.00 10.14           H  
ATOM   3464  HA  LYS A 215      11.911  42.422 -21.353  1.00 10.07           H  
ATOM   3465 1HB  LYS A 215      13.103  40.842 -22.814  1.00 14.12           H  
ATOM   3466 2HB  LYS A 215      11.885  41.035 -24.053  1.00 14.12           H  
ATOM   3467 1HG  LYS A 215      12.519  43.438 -24.307  1.00 14.12           H  
ATOM   3468 2HG  LYS A 215      13.696  43.247 -23.021  1.00 14.12           H  
ATOM   3469 1HD  LYS A 215      14.910  41.573 -24.353  1.00 14.12           H  
ATOM   3470 2HD  LYS A 215      13.702  41.712 -25.642  1.00 14.12           H  
ATOM   3471 1HE  LYS A 215      14.270  44.107 -25.910  1.00 14.12           H  
ATOM   3472 2HE  LYS A 215      15.496  43.948 -24.635  1.00 14.12           H  
ATOM   3473 1HZ  LYS A 215      16.462  43.776 -26.823  1.00 14.12           H  
ATOM   3474 2HZ  LYS A 215      16.637  42.345 -26.021  1.00 14.12           H  
ATOM   3475 3HZ  LYS A 215      15.494  42.495 -27.204  1.00 14.12           H  
ATOM   3476  N   GLU A 216       9.861  42.735 -23.914  1.00  8.39           N  
ATOM   3477  CA  GLU A 216       8.876  43.638 -24.506  1.00  8.59           C  
ATOM   3478  C   GLU A 216       7.659  42.926 -24.056  1.00  8.48           C  
ATOM   3479  O   GLU A 216       6.625  43.479 -23.664  1.00  8.87           O  
ATOM   3480  CB  GLU A 216       8.986  43.709 -26.032  1.00 11.95           C  
ATOM   3481  CG  GLU A 216      10.303  44.280 -26.543  1.00 11.95           C  
ATOM   3482  CD  GLU A 216      10.377  44.326 -28.043  1.00 11.95           C  
ATOM   3483  OE1 GLU A 216       9.454  43.865 -28.670  1.00 11.95           O  
ATOM   3484  OE2 GLU A 216      11.355  44.813 -28.560  1.00 11.95           O  
ATOM   3485  H   GLU A 216      10.072  41.873 -24.392  1.00 10.07           H  
ATOM   3486  HA  GLU A 216       8.920  44.630 -24.059  1.00 10.31           H  
ATOM   3487 1HB  GLU A 216       8.865  42.713 -26.456  1.00 14.34           H  
ATOM   3488 2HB  GLU A 216       8.181  44.331 -26.424  1.00 14.34           H  
ATOM   3489 1HG  GLU A 216      10.431  45.286 -26.143  1.00 14.34           H  
ATOM   3490 2HG  GLU A 216      11.117  43.667 -26.171  1.00 14.34           H  
ATOM   3491  N   SER A 217       7.897  41.633 -23.982  1.00  8.12           N  
ATOM   3492  CA  SER A 217       7.030  40.613 -23.495  1.00  8.14           C  
ATOM   3493  C   SER A 217       7.125  40.686 -21.980  1.00  7.72           C  
ATOM   3494  O   SER A 217       7.644  39.757 -21.364  1.00  7.32           O  
ATOM   3495  CB  SER A 217       7.526  39.262 -24.013  1.00 11.39           C  
ATOM   3496  OG  SER A 217       8.907  39.060 -23.687  1.00 11.39           O  
ATOM   3497  H   SER A 217       8.789  41.316 -24.350  1.00  9.74           H  
ATOM   3498  HA  SER A 217       6.002  40.812 -23.813  1.00  9.77           H  
ATOM   3499 1HB  SER A 217       6.947  38.459 -23.589  1.00 13.67           H  
ATOM   3500 2HB  SER A 217       7.399  39.218 -25.092  1.00 13.67           H  
ATOM   3501  HG  SER A 217       9.171  38.169 -24.077  1.00 13.67           H  
ATOM   3502  N   THR A 218       6.716  41.809 -21.378  1.00  8.01           N  
ATOM   3503  CA  THR A 218       6.821  41.910 -19.926  1.00  7.81           C  
ATOM   3504  C   THR A 218       5.541  42.364 -19.220  1.00  7.57           C  
ATOM   3505  O   THR A 218       4.548  42.723 -19.863  1.00  8.00           O  
ATOM   3506  CB  THR A 218       8.001  42.798 -19.504  1.00 11.01           C  
ATOM   3507  OG1 THR A 218       8.225  42.625 -18.094  1.00 11.01           O  
ATOM   3508  CG2 THR A 218       7.726  44.273 -19.806  1.00 11.01           C  
ATOM   3509  H   THR A 218       6.339  42.560 -21.964  1.00  9.61           H  
ATOM   3510  HA  THR A 218       7.033  40.933 -19.554  1.00  9.37           H  
ATOM   3511  HB  THR A 218       8.889  42.483 -20.044  1.00 13.21           H  
ATOM   3512  HG1 THR A 218       8.523  41.686 -17.949  1.00 13.21           H  
ATOM   3513 1HG2 THR A 218       8.587  44.867 -19.500  1.00 13.21           H  
ATOM   3514 2HG2 THR A 218       7.565  44.395 -20.878  1.00 13.21           H  
ATOM   3515 3HG2 THR A 218       6.844  44.616 -19.263  1.00 13.21           H  
ATOM   3516  N   LEU A 219       5.586  42.377 -17.878  1.00  7.06           N  
ATOM   3517  CA  LEU A 219       4.445  42.766 -17.035  1.00  6.93           C  
ATOM   3518  C   LEU A 219       4.655  44.121 -16.415  1.00  6.97           C  
ATOM   3519  O   LEU A 219       5.804  44.529 -16.185  1.00  6.93           O  
ATOM   3520  CB  LEU A 219       4.199  41.793 -15.849  1.00  9.76           C  
ATOM   3521  CG  LEU A 219       3.984  40.294 -16.154  1.00  9.76           C  
ATOM   3522  CD1 LEU A 219       3.778  39.528 -14.859  1.00  9.76           C  
ATOM   3523  CD2 LEU A 219       2.849  40.105 -17.041  1.00  9.76           C  
ATOM   3524  H   LEU A 219       6.477  42.139 -17.446  1.00  8.47           H  
ATOM   3525  HA  LEU A 219       3.549  42.824 -17.652  1.00  8.32           H  
ATOM   3526 1HB  LEU A 219       5.054  41.860 -15.183  1.00 11.71           H  
ATOM   3527 2HB  LEU A 219       3.321  42.148 -15.297  1.00 11.71           H  
ATOM   3528  HG  LEU A 219       4.838  39.918 -16.621  1.00 11.71           H  
ATOM   3529 1HD1 LEU A 219       3.653  38.468 -15.086  1.00 11.71           H  
ATOM   3530 2HD1 LEU A 219       4.637  39.660 -14.202  1.00 11.71           H  
ATOM   3531 3HD1 LEU A 219       2.886  39.899 -14.380  1.00 11.71           H  
ATOM   3532 1HD2 LEU A 219       2.728  39.040 -17.253  1.00 11.71           H  
ATOM   3533 2HD2 LEU A 219       1.950  40.487 -16.563  1.00 11.71           H  
ATOM   3534 3HD2 LEU A 219       3.025  40.628 -17.977  1.00 11.71           H  
ATOM   3535  N   HIS A 220       3.543  44.783 -16.083  1.00  7.25           N  
ATOM   3536  CA  HIS A 220       3.601  46.029 -15.343  1.00  7.45           C  
ATOM   3537  C   HIS A 220       3.261  45.783 -13.882  1.00  7.23           C  
ATOM   3538  O   HIS A 220       2.438  44.919 -13.549  1.00  7.37           O  
ATOM   3539  CB  HIS A 220       2.625  47.075 -15.886  1.00 10.35           C  
ATOM   3540  CG  HIS A 220       2.941  47.590 -17.241  1.00 10.35           C  
ATOM   3541  ND1 HIS A 220       2.599  46.913 -18.393  1.00 10.35           N  
ATOM   3542  CD2 HIS A 220       3.551  48.728 -17.638  1.00 10.35           C  
ATOM   3543  CE1 HIS A 220       2.987  47.611 -19.439  1.00 10.35           C  
ATOM   3544  NE2 HIS A 220       3.563  48.719 -19.016  1.00 10.35           N  
ATOM   3545  H   HIS A 220       2.630  44.388 -16.336  1.00  8.70           H  
ATOM   3546  HA  HIS A 220       4.603  46.439 -15.397  1.00  8.94           H  
ATOM   3547 1HB  HIS A 220       1.621  46.648 -15.912  1.00 12.42           H  
ATOM   3548 2HB  HIS A 220       2.601  47.925 -15.200  1.00 12.42           H  
ATOM   3549  HD1 HIS A 220       2.339  45.950 -18.449  1.00 12.42           H  
ATOM   3550  HD2 HIS A 220       3.985  49.567 -17.087  1.00 12.42           H  
ATOM   3551  HE1 HIS A 220       2.807  47.239 -20.448  1.00 12.42           H  
ATOM   3552  N   LEU A 221       3.882  46.567 -13.012  1.00  7.07           N  
ATOM   3553  CA  LEU A 221       3.612  46.520 -11.582  1.00  7.04           C  
ATOM   3554  C   LEU A 221       2.778  47.670 -11.100  1.00  7.49           C  
ATOM   3555  O   LEU A 221       3.219  48.822 -11.039  1.00  7.70           O  
ATOM   3556  CB  LEU A 221       4.925  46.420 -10.791  1.00  9.87           C  
ATOM   3557  CG  LEU A 221       4.906  46.499  -9.254  1.00  9.87           C  
ATOM   3558  CD1 LEU A 221       4.047  45.434  -8.655  1.00  9.87           C  
ATOM   3559  CD2 LEU A 221       6.345  46.244  -8.774  1.00  9.87           C  
ATOM   3560  H   LEU A 221       4.579  47.217 -13.378  1.00  8.48           H  
ATOM   3561  HA  LEU A 221       3.050  45.608 -11.387  1.00  8.45           H  
ATOM   3562 1HB  LEU A 221       5.285  45.466 -10.955  1.00 11.84           H  
ATOM   3563 2HB  LEU A 221       5.645  47.145 -11.184  1.00 11.84           H  
ATOM   3564  HG  LEU A 221       4.545  47.478  -8.925  1.00 11.84           H  
ATOM   3565 1HD1 LEU A 221       4.113  45.536  -7.586  1.00 11.84           H  
ATOM   3566 2HD1 LEU A 221       3.007  45.544  -8.964  1.00 11.84           H  
ATOM   3567 3HD1 LEU A 221       4.407  44.467  -8.948  1.00 11.84           H  
ATOM   3568 1HD2 LEU A 221       6.388  46.266  -7.694  1.00 11.84           H  
ATOM   3569 2HD2 LEU A 221       6.674  45.261  -9.114  1.00 11.84           H  
ATOM   3570 3HD2 LEU A 221       7.015  47.007  -9.182  1.00 11.84           H  
ATOM   3571  N   VAL A 222       1.564  47.322 -10.729  1.00  7.83           N  
ATOM   3572  CA  VAL A 222       0.595  48.271 -10.253  1.00  8.38           C  
ATOM   3573  C   VAL A 222       0.580  48.158  -8.733  1.00  8.45           C  
ATOM   3574  O   VAL A 222       0.561  47.056  -8.180  1.00  8.42           O  
ATOM   3575  CB  VAL A 222      -0.778  47.998 -10.905  1.00 11.52           C  
ATOM   3576  CG1 VAL A 222      -1.830  48.956 -10.371  1.00 11.52           C  
ATOM   3577  CG2 VAL A 222      -0.628  48.130 -12.418  1.00 11.52           C  
ATOM   3578  H   VAL A 222       1.314  46.328 -10.797  1.00  9.40           H  
ATOM   3579  HA  VAL A 222       0.912  49.277 -10.529  1.00 10.06           H  
ATOM   3580  HB  VAL A 222      -1.093  47.010 -10.682  1.00 13.82           H  
ATOM   3581 1HG1 VAL A 222      -2.784  48.740 -10.847  1.00 13.82           H  
ATOM   3582 2HG1 VAL A 222      -1.932  48.837  -9.291  1.00 13.82           H  
ATOM   3583 3HG1 VAL A 222      -1.538  49.982 -10.595  1.00 13.82           H  
ATOM   3584 1HG2 VAL A 222      -1.577  47.938 -12.904  1.00 13.82           H  
ATOM   3585 2HG2 VAL A 222      -0.309  49.116 -12.648  1.00 13.82           H  
ATOM   3586 3HG2 VAL A 222       0.114  47.414 -12.782  1.00 13.82           H  
ATOM   3587  N   LEU A 223       0.689  49.289  -8.049  1.00  8.73           N  
ATOM   3588  CA  LEU A 223       0.738  49.247  -6.596  1.00  9.00           C  
ATOM   3589  C   LEU A 223      -0.596  49.454  -5.904  1.00  9.71           C  
ATOM   3590  O   LEU A 223      -1.234  50.500  -6.039  1.00 10.14           O  
ATOM   3591  CB  LEU A 223       1.722  50.318  -6.087  1.00 12.49           C  
ATOM   3592  CG  LEU A 223       1.797  50.526  -4.537  1.00 12.49           C  
ATOM   3593  CD1 LEU A 223       2.290  49.286  -3.855  1.00 12.49           C  
ATOM   3594  CD2 LEU A 223       2.731  51.681  -4.240  1.00 12.49           C  
ATOM   3595  H   LEU A 223       0.724  50.173  -8.536  1.00 10.48           H  
ATOM   3596  HA  LEU A 223       1.113  48.266  -6.309  1.00 10.80           H  
ATOM   3597 1HB  LEU A 223       2.718  50.053  -6.433  1.00 14.99           H  
ATOM   3598 2HB  LEU A 223       1.449  51.273  -6.532  1.00 14.99           H  
ATOM   3599  HG  LEU A 223       0.803  50.751  -4.153  1.00 14.99           H  
ATOM   3600 1HD1 LEU A 223       2.328  49.451  -2.780  1.00 14.99           H  
ATOM   3601 2HD1 LEU A 223       1.626  48.467  -4.062  1.00 14.99           H  
ATOM   3602 3HD1 LEU A 223       3.266  49.059  -4.217  1.00 14.99           H  
ATOM   3603 1HD2 LEU A 223       2.779  51.840  -3.163  1.00 14.99           H  
ATOM   3604 2HD2 LEU A 223       3.729  51.452  -4.619  1.00 14.99           H  
ATOM   3605 3HD2 LEU A 223       2.356  52.583  -4.724  1.00 14.99           H  
ATOM   3606  N   ARG A 224      -0.986  48.451  -5.122  1.00 10.01           N  
ATOM   3607  CA  ARG A 224      -2.191  48.518  -4.327  1.00 10.78           C  
ATOM   3608  C   ARG A 224      -1.805  49.059  -2.963  1.00 11.14           C  
ATOM   3609  O   ARG A 224      -0.747  48.718  -2.435  1.00 11.18           O  
ATOM   3610  CB  ARG A 224      -2.859  47.154  -4.225  1.00 14.79           C  
ATOM   3611  CG  ARG A 224      -4.141  47.123  -3.420  1.00 14.79           C  
ATOM   3612  CD  ARG A 224      -4.938  45.876  -3.628  1.00 14.79           C  
ATOM   3613  NE  ARG A 224      -4.296  44.636  -3.136  1.00 14.79           N  
ATOM   3614  CZ  ARG A 224      -4.890  43.419  -3.173  1.00 14.79           C  
ATOM   3615  NH1 ARG A 224      -6.113  43.273  -3.659  1.00 14.79           N  
ATOM   3616  NH2 ARG A 224      -4.230  42.377  -2.712  1.00 14.79           N  
ATOM   3617  H   ARG A 224      -0.418  47.596  -5.094  1.00 12.01           H  
ATOM   3618  HA  ARG A 224      -2.890  49.210  -4.793  1.00 12.94           H  
ATOM   3619 1HB  ARG A 224      -3.082  46.792  -5.218  1.00 17.75           H  
ATOM   3620 2HB  ARG A 224      -2.180  46.455  -3.782  1.00 17.75           H  
ATOM   3621 1HG  ARG A 224      -3.898  47.184  -2.356  1.00 17.75           H  
ATOM   3622 2HG  ARG A 224      -4.765  47.972  -3.695  1.00 17.75           H  
ATOM   3623 1HD  ARG A 224      -5.885  45.993  -3.103  1.00 17.75           H  
ATOM   3624 2HD  ARG A 224      -5.130  45.757  -4.694  1.00 17.75           H  
ATOM   3625  HE  ARG A 224      -3.331  44.655  -2.749  1.00 17.75           H  
ATOM   3626 1HH1 ARG A 224      -6.619  44.071  -4.008  1.00 17.75           H  
ATOM   3627 2HH1 ARG A 224      -6.543  42.360  -3.676  1.00 17.75           H  
ATOM   3628 1HH2 ARG A 224      -3.281  42.528  -2.343  1.00 17.75           H  
ATOM   3629 2HH2 ARG A 224      -4.641  41.458  -2.723  1.00 17.75           H  
ATOM   3630  N   LEU A 225      -2.637  49.911  -2.400  1.00 11.58           N  
ATOM   3631  CA  LEU A 225      -2.344  50.474  -1.096  1.00 12.11           C  
ATOM   3632  C   LEU A 225      -3.161  49.815  -0.007  1.00 12.37           C  
ATOM   3633  O   LEU A 225      -4.243  49.286  -0.267  1.00 12.67           O  
ATOM   3634  CB  LEU A 225      -2.598  51.979  -1.127  1.00 16.74           C  
ATOM   3635  CG  LEU A 225      -1.799  52.771  -2.211  1.00 16.74           C  
ATOM   3636  CD1 LEU A 225      -2.218  54.225  -2.159  1.00 16.74           C  
ATOM   3637  CD2 LEU A 225      -0.280  52.626  -1.989  1.00 16.74           C  
ATOM   3638  H   LEU A 225      -3.489  50.170  -2.879  1.00 13.90           H  
ATOM   3639  HA  LEU A 225      -1.303  50.293  -0.858  1.00 14.53           H  
ATOM   3640 1HB  LEU A 225      -3.659  52.145  -1.303  1.00 20.09           H  
ATOM   3641 2HB  LEU A 225      -2.350  52.393  -0.148  1.00 20.09           H  
ATOM   3642  HG  LEU A 225      -2.047  52.382  -3.202  1.00 20.09           H  
ATOM   3643 1HD1 LEU A 225      -1.682  54.784  -2.926  1.00 20.09           H  
ATOM   3644 2HD1 LEU A 225      -3.290  54.304  -2.338  1.00 20.09           H  
ATOM   3645 3HD1 LEU A 225      -1.983  54.640  -1.179  1.00 20.09           H  
ATOM   3646 1HD2 LEU A 225       0.248  53.188  -2.759  1.00 20.09           H  
ATOM   3647 2HD2 LEU A 225      -0.012  53.018  -1.009  1.00 20.09           H  
ATOM   3648 3HD2 LEU A 225       0.018  51.587  -2.053  1.00 20.09           H  
ATOM   3649  N   ARG A 226      -2.633  49.854   1.213  1.00 12.46           N  
ATOM   3650  CA  ARG A 226      -3.336  49.338   2.377  1.00 12.91           C  
ATOM   3651  C   ARG A 226      -4.376  50.348   2.851  1.00 12.96           C  
ATOM   3652  O   ARG A 226      -4.151  51.559   2.790  1.00 13.35           O  
ATOM   3653  CB  ARG A 226      -2.361  49.069   3.516  1.00 17.90           C  
ATOM   3654  CG  ARG A 226      -1.274  48.013   3.266  1.00 17.90           C  
ATOM   3655  CD  ARG A 226      -1.810  46.633   3.310  1.00 17.90           C  
ATOM   3656  NE  ARG A 226      -0.743  45.636   3.299  1.00 17.90           N  
ATOM   3657  CZ  ARG A 226      -0.933  44.297   3.344  1.00 17.90           C  
ATOM   3658  NH1 ARG A 226      -2.158  43.798   3.395  1.00 17.90           N  
ATOM   3659  NH2 ARG A 226       0.119  43.489   3.337  1.00 17.90           N  
ATOM   3660  H   ARG A 226      -1.728  50.285   1.336  1.00 14.95           H  
ATOM   3661  HA  ARG A 226      -3.845  48.415   2.103  1.00 15.49           H  
ATOM   3662 1HB  ARG A 226      -1.843  49.992   3.752  1.00 21.48           H  
ATOM   3663 2HB  ARG A 226      -2.919  48.780   4.410  1.00 21.48           H  
ATOM   3664 1HG  ARG A 226      -0.839  48.168   2.280  1.00 21.48           H  
ATOM   3665 2HG  ARG A 226      -0.495  48.102   4.023  1.00 21.48           H  
ATOM   3666 1HD  ARG A 226      -2.399  46.502   4.218  1.00 21.48           H  
ATOM   3667 2HD  ARG A 226      -2.436  46.467   2.435  1.00 21.48           H  
ATOM   3668  HE  ARG A 226       0.215  45.973   3.266  1.00 21.48           H  
ATOM   3669 1HH1 ARG A 226      -2.955  44.411   3.402  1.00 21.48           H  
ATOM   3670 2HH1 ARG A 226      -2.304  42.793   3.444  1.00 21.48           H  
ATOM   3671 1HH2 ARG A 226       1.050  43.874   3.298  1.00 21.48           H  
ATOM   3672 2HH2 ARG A 226      -0.005  42.457   3.342  1.00 21.48           H  
ATOM   3673  N   GLY A 227      -5.506  49.860   3.351  1.00 12.76           N  
ATOM   3674  CA  GLY A 227      -6.491  50.772   3.904  1.00 13.00           C  
ATOM   3675  C   GLY A 227      -6.104  51.105   5.332  1.00 12.83           C  
ATOM   3676  O   GLY A 227      -5.159  50.531   5.874  1.00 13.08           O  
ATOM   3677  H   GLY A 227      -5.673  48.864   3.359  1.00 15.31           H  
ATOM   3678 1HA  GLY A 227      -6.534  51.681   3.302  1.00 15.60           H  
ATOM   3679 2HA  GLY A 227      -7.478  50.312   3.880  1.00 15.60           H  
ATOM   3680  N   GLY A 228      -6.817  52.047   5.950  1.00 12.58           N  
ATOM   3681  CA  GLY A 228      -6.522  52.416   7.335  1.00 12.62           C  
ATOM   3682  C   GLY A 228      -5.258  53.269   7.423  1.00 12.81           C  
ATOM   3683  O   GLY A 228      -4.702  53.462   8.507  1.00 12.97           O  
ATOM   3684  H   GLY A 228      -7.582  52.496   5.466  1.00 15.10           H  
ATOM   3685 1HA  GLY A 228      -7.365  52.968   7.752  1.00 15.14           H  
ATOM   3686 2HA  GLY A 228      -6.398  51.515   7.934  1.00 15.14           H  
ATOM   3687  N   CYS A 229      -4.803  53.748   6.274  1.00 12.98           N  
ATOM   3688  CA  CYS A 229      -3.581  54.509   6.154  1.00 13.36           C  
ATOM   3689  C   CYS A 229      -3.840  55.888   5.565  1.00 13.85           C  
ATOM   3690  O   CYS A 229      -2.925  56.508   5.024  1.00 14.14           O  
ATOM   3691  OXT CYS A 229      -5.003  56.259   5.399  1.00 20.04           O  
ATOM   3692  CB  CYS A 229      -2.621  53.735   5.257  1.00 17.81           C  
ATOM   3693  SG  CYS A 229      -2.242  52.085   5.887  1.00 17.81           S  
ATOM   3694  H   CYS A 229      -5.333  53.555   5.439  1.00 15.58           H  
ATOM   3695  HA  CYS A 229      -3.138  54.623   7.142  1.00 16.03           H  
ATOM   3696 1HB  CYS A 229      -3.060  53.620   4.262  1.00 21.37           H  
ATOM   3697 2HB  CYS A 229      -1.689  54.285   5.151  1.00 21.37           H  
ATOM   3698  HG  CYS A 229      -3.520  51.619   5.837  1.00 21.37           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 -1247.01 148.236 883.368 -78.1162 30.3043 50.7278 429.037 -476.407 -2.1746 -14.2393 -423.002 -58.9982 -74.8357 -52.8571 -56.4448 -39.043 0 2.59047 24.0799 136.148 197.28 -58.7578 58.3204 -108.805 -11.2301 156.179 -585.652
MET:NtermProteinFull_1 -2.54483 0.1492 1.19436 -0.3376 0.07437 0.1412 0.14573 -0.67271 -0 -0 -0.58827 0.81239 0 0 0 0 0 0.08473 0.03185 2.03546 0 0 0 0.60916 0 0.10077 1.23583
GLN_2 -3.62079 0.22579 2.32627 -0.35077 0.06863 0.19944 0.24769 -1.18968 -0.00923 -0.05052 -1.06981 -0.12436 0 0 0 -0.56666 0 0.09075 0.04963 0 2.8591 0.02502 0 -0.18838 -0.1503 0.32613 -0.90204
ILE_3 -6.01691 0.60546 1.49639 -0.60584 0.3877 0.1154 0.81398 -1.73022 -0.00836 -0.04817 -1.26103 0.32688 0 0 -0.60381 0 0 -0.04743 0.04826 0.93832 0 -0.72536 0 0.73287 -0.43034 0.62808 -5.38412
PHE_4 -6.81404 0.52863 2.40784 -1.07291 0.13887 0.62124 0.39988 -1.82258 -0.00087 -0.00234 -0.75448 -0.18944 0 0 0 0 0 -0.00629 0.00052 0 1.47156 -0.56576 0 1.0402 -0.42661 0.54091 -4.50566
VAL_5 -7.32065 0.67291 3.60281 -0.30794 0.18926 0.0604 2.91625 -2.66571 -0 -0 -2.48363 -0.38285 0 0 0 0 0 -0.02254 1e-05 0.06965 0 -0.4825 0 1.9342 -0.321 0.35515 -4.18618
LYS_6 -4.24582 0.3922 2.6179 -0.29108 0.0315 0.12848 0.97782 -1.3834 -0 -0 -1.6754 -0.09665 0 0 -0.82761 0 0 0.07421 0.02421 1.98712 0 -0.02974 0 -1.5107 -0.23934 0.46332 -3.60297
THR_7 -7.22785 1.00853 5.68784 -0.12486 0.09392 0.08752 4.14349 -3.03017 -0 -0 -4.03611 -0.55159 0 0 -0.68367 -0.43084 0 -0.02593 0.14839 0.06921 0 -0.51643 2.29906 -1.0874 -0.24255 0.66406 -3.75538
LEU_8 -4.47413 0.23989 2.81509 -0.48645 0.17498 0.13069 1.16421 -1.70828 -0 -0 -0.97773 0.11995 0 0 0 0 0 -0.01255 0.05044 0.11075 0 -0.08108 0 0.18072 -0.36758 0.62676 -2.49433
THR_9 -3.01163 0.34359 2.96353 -0.1193 0.07204 0.07369 1.38673 -1.43334 -0.01596 -0.13351 -0.56277 -1.18529 0 0 0 -0.43084 0 -0.00319 0.00918 0.05048 0 -0.52147 2.25889 -1.0874 -0.3775 0.38845 -1.33562
GLY_10 -2.07508 0.03944 2.46389 -5e-05 0 0 0.99326 -1.18755 -0 -0 -0.73341 -0.33791 0 0 0 0 0 -0.17037 0 0 0 -1.45595 0 0.83697 -0.60988 0.7425 -1.49415
LYS_11 -5.4794 0.59526 5.63864 -0.3029 0.02577 0.1219 3.44475 -2.61894 -0.01288 -0.07105 -3.71155 0.10496 0 0 -1.32411 0 0 -0.02892 0.03145 2.00954 0 0.01563 0 -1.5107 -0.55305 0.93494 -2.69065
THR_12 -3.78726 0.36125 1.49089 -0.17536 0.0538 0.13684 0.28332 -1.00737 -0 -0 -0.39201 -2.06454 0 0 0 0 0 -0.01791 0.00199 2.47809 0 0.15091 2.44211 -1.0874 -0.05837 0.6237 -0.56733
ILE_13 -8.89753 1.26886 3.66337 -0.57795 0.46991 0.16905 2.38674 -2.66794 -0.00177 -0.00598 -2.89045 -0.24295 0 0 0 0 0 -0.02249 0.05836 0.5017 0 0.04423 0 0.73287 -0.05996 0.64492 -5.42702
THR_14 -4.79728 0.29455 4.57324 -0.18126 0.1019 0.07299 2.70096 -2.21994 -0.00227 -0.00622 -3.93592 0.2193 0 0 -1.73038 -0.56666 0 -0.0416 0.05992 0.24605 0 0.13492 4.19367 -1.0874 0.08014 0.69286 -1.19842
LEU_15 -7.97606 1.4788 2.6847 -0.54333 0.34226 0.14059 1.8671 -2.10531 -0.00177 -0.00598 -1.87313 0.08259 0 0 -0.34657 0 0 -0.07598 0.19449 1.10201 0 -0.20095 0 0.18072 0.3834 0.90692 -3.7655
GLU_16 -1.63177 0.03613 1.61617 -0.21248 0.03549 0.31107 0.13135 -0.78242 -0.00227 -0.00622 -0.3636 -0.45505 0 0 0 0 0 -0.02741 0.00219 0 3.1645 -0.03794 0 -2.7348 0.06877 0.64271 -0.24557
VAL_17 -4.67461 0.5463 0.39522 -0.38068 0.31581 0.09309 0.65017 -0.86593 -0 -0 -0.30535 -0.28939 0 0 0 0 0 -0.06896 0.01793 0.92535 0 -0.70106 0 1.9342 -0.25673 0.15123 -2.5134
GLU_18 -4.17006 0.79301 5.23824 -0.39633 0.0828 0.66245 1.63061 -2.14612 -0.04873 -0.25404 -2.26035 -0.48659 0 0 -0.87616 0 0 -0.00095 0.10509 0 3.10352 -0.02408 0 -2.7348 -0.32348 0.79578 -1.3102
PRO_19 -1.5692 0.49953 1.36035 -0.06815 0 0.04288 0.3509 -0.4792 -0 -0 -0.05475 0.58142 0 0 0 0 0 -0.15284 0.06024 0.2 0 -0.76958 0 -2.4119 0.03698 1.05972 -1.31358
SER_20 -1.40071 0.24107 1.72068 -0.04112 0.02186 0.07803 0.18039 -0.79626 -0.01382 -0.07562 -0.1318 -0.3605 0 0 0 0 0 0.47513 0.0008 0.68217 0 -0.0075 0.60703 -0.77834 0.846 0.51157 1.75909
ASP_21 -5.16642 0.38206 6.2443 -0.08753 0.02805 0.23187 2.84328 -2.67892 -0.03181 -0.20645 -6.0442 -0.2426 0 0 -0.87616 -0.7292 0 -0.00125 1.35328 0 2.27718 0.20938 0 -2.3716 0.71197 0.53187 -3.62292
THR_22 -5.34963 0.26844 5.43416 -0.11895 0.12009 0.0847 2.97625 -2.64969 -0 -0 -3.10104 -0.86965 0 0 -0.73013 0 0 0.0135 0.02695 0.09502 0 -0.58364 2.30452 -1.0874 -0.02453 0.59225 -2.59877
ILE_23 -7.84257 1.27052 4.61157 -0.65331 0.4235 0.15152 2.73017 -2.78278 -0.00903 -0.06562 -2.74324 0.23378 0 0 -0.7922 0 0 0.00408 0.05648 0.56557 0 -0.36217 0 0.73287 -0.14072 0.94872 -3.66284
GLU_24 -6.27555 0.57783 8.57039 -0.60349 0.09812 1.09617 4.09381 -3.46847 -0 -0 -5.0526 -0.63524 0 0 -0.43702 -1.70942 0 -0.02084 0.0719 0 3.62194 -0.25791 0 -2.7348 -0.35184 1.09661 -2.32041
ASN_25 -5.83318 0.23521 6.87692 -0.17419 0.04569 0.26401 3.35016 -3.17354 -0.00427 -0.01721 -2.25396 -0.26959 0 0 -0.73013 -0.81265 0 0.0156 7e-05 0 1.49893 0.43457 0 -0.93687 -0.2059 0.45352 -1.23683
VAL_26 -8.29682 0.98018 4.6401 -0.30817 0.16182 0.07032 3.13149 -3.13035 -0 -2e-05 -2.41015 -0.26767 0 0 0 0 0 0.04466 0.04282 0.25353 0 -0.23182 0 1.9342 0.00307 0.40814 -2.97467
LYS_27 -8.26972 1.25173 8.07575 -0.64634 0.20759 0.40296 3.60869 -3.59511 -0 -0 -4.09595 -0.04106 0 0 0 -0.72529 0 0.03282 1.12208 3.23815 0 0.00233 0 -1.5107 0.02687 0.71542 -0.19978
ALA_28 -4.17094 0.25286 4.9179 -0.02048 0 0 2.34268 -2.49255 -0 -0 -1.62026 -0.36061 0 0 0 0 0 -0.00598 0 0 0 -0.21506 0 1.8394 -0.04765 0.57751 0.99681
LYS_29 -5.5816 0.33021 7.65472 -0.28538 0.02543 0.12466 3.47544 -3.29403 -0.04521 -0.19159 -5.05513 -0.01689 0 0 0 -0.7292 0 -0.05151 0.03992 1.71879 0 -0.02457 0 -1.5107 -0.42039 0.39673 -3.44027
ILE_30 -8.69005 1.18262 4.43616 -0.50536 0.50131 0.0991 3.41919 -3.14997 -0 -0 -3.34133 0.06668 0 0 0 0 0 -0.06701 0.0531 0.47488 0 -0.46402 0 0.73287 -0.18761 0.62063 -4.81882
GLN_31 -6.16319 0.35998 5.37235 -0.39377 0.06879 0.25662 1.81077 -2.60432 -0.00767 -0.10922 -1.79901 -0.59687 0 0 0 0 0 0.02486 0.06327 0 3.77484 -0.12965 0 -0.18838 -0.08204 0.58775 0.2451
ASP_32 -2.73977 0.06308 3.80444 -0.10901 0.00842 0.33655 1.21294 -1.74531 -0 -0 -0.5921 -0.185 0 0 0 0 0 -0.04748 0.03778 0 1.93165 -0.12027 0 -2.3716 -0.26583 0.42542 -0.35609
LYS_33 -4.14419 0.15034 5.96153 -0.47004 0.19162 0.27709 2.39497 -2.36911 -0.02277 -0.07028 -2.65831 -0.02638 0 0 -0.63113 0 0 0.06933 0.1399 1.87163 0 0.00136 0 -1.5107 0.10574 0.60159 -0.13781
GLU_34 -6.52405 0.56824 6.8505 -0.40113 0.10517 0.81915 2.55184 -2.74384 -0.0509 -0.192 -4.31825 -0.59414 0 0 -1.13589 0 0 -0.04123 0.11532 0 3.4555 -0.01642 0 -2.7348 0.0758 0.70145 -3.50968
GLY_35 -2.32693 0.33775 2.37741 -5e-05 0 0 1.11611 -1.19677 -0 -0 -0.58585 -0.40701 0 0 0 0 0 -0.07153 0 0 0 -1.12981 0 0.83697 -0.50796 0.39908 -1.15859
ILE_36 -7.38698 1.43703 2.58416 -0.55697 0.74893 0.15174 1.21469 -2.06898 -0.02559 -0.17975 -0.55829 -0.29239 0 0 0 0 0 0.56392 0.16245 0.24851 0 -0.50747 0 0.73287 -0.38869 1.20127 -2.91954
PRO_37 -4.45919 0.95893 3.05714 -0.14949 0.00428 0.10837 1.78269 -1.34323 -0 -0 -2.94736 0.10061 0 0 0 0 0 -0.00119 0.01779 0.2093 0 -0.94512 0 -2.4119 -0.22042 2.11689 -4.12189
PRO_38 -5.91246 0.78608 3.63228 -0.13022 0.03169 0.08122 1.77161 -1.48706 -0.01318 -0.11819 -0.94793 0.427 0 0 0 0 0 -0.11757 0.07537 0.20993 0 -0.95875 0 -2.4119 1.0285 1.43883 -2.61475
ASP_39 -2.96745 0.37107 3.44349 -0.1077 0.00054 0.32365 1.6806 -1.52053 -0 -0 -1.073 -0.33602 0 0 0 0 0 -0.05467 0.00198 0 2.06336 -0.10339 0 -2.3716 1.23797 0.63475 1.22306
GLN_40 -4.81666 0.25732 3.32026 -0.31727 0.0763 0.29002 1.74544 -1.78226 -0.00308 -0.06246 -2.54167 -0.63373 0 0 0 0 0 0.04991 0.00259 0 2.87233 -0.04144 0 -0.18838 -0.11067 0.31702 -1.56643
GLN_41 -8.07568 1.01033 6.035 -0.64954 0.1202 0.46822 3.40393 -3.24774 -0.01361 -0.11016 -1.05473 0.00477 0 0 -0.82761 0 0 0.09362 0.16096 0 3.72196 -0.11384 0 -0.18838 -0.02816 0.39605 1.1056
ARG_42 -5.92604 0.51104 3.12165 -0.69703 0.09145 0.46142 0.44967 -1.65693 -0.01071 -0.03396 0.19506 0.45401 0 0 0 0 0 -0.01595 0.04933 2.64262 0 -0.21461 0 -1.2888 0.18437 0.35532 -1.32807
LEU_43 -7.94231 1.06245 2.82734 -0.62454 0.38601 0.22853 1.50255 -2.30174 -0.00975 -0.11055 -1.08376 -0.0216 0 0 0 0 0 0.10255 0.06196 1.36591 0 -0.30532 0 0.18072 0.12011 0.61991 -3.94153
ILE_44 -5.30961 0.63829 1.87834 -0.46301 0.31835 0.09519 0.09964 -1.56225 -0.02636 -0.15477 -0.14826 -0.06742 0 0 0 0 0 -0.07373 0.01808 0.31484 0 -0.73162 0 0.73287 -0.14116 0.75339 -3.8292
PHE_45 -7.7243 1.05242 3.14269 -0.9047 0.07936 0.11302 3.01689 -2.67604 -0 -0 -1.56663 -0.63587 0 0 0 0 0 0.02679 0.21404 0 2.36834 -0.12715 0 1.0402 -0.16064 0.37955 -2.36205
ALA_46 -1.99442 0.24291 1.16858 -0.02744 0.0089 0 0.58859 -0.87276 -0 -0 0.3407 -0.61233 0 0 0 0 0 -0.07122 0 0 0 0.22326 0 1.8394 0.1751 0.24106 1.25035
GLY_47 -2.01898 0.45255 1.7042 -5e-05 0 0 0.1994 -0.97404 -0 -0 -0.02266 -0.38508 0 0 0 0 0 -0.16131 0 0 0 -1.45169 0 0.83697 -0.403 0.28021 -1.94349
LYS_48 -5.31489 0.44513 6.40976 -0.53527 0.21916 0.38432 3.25072 -2.88384 -0 -0 -3.34223 -0.10925 0 0 0 -0.85844 0 -0.00195 0.38439 1.78569 0 0.03042 0 -1.5107 -0.62665 0.4268 -1.84683
GLN_49 -4.59926 0.41441 3.80175 -0.27889 0.03557 0.21528 1.33872 -1.70817 -0 -0 -1.50346 -0.36349 0 0 0 -1.22435 0 -0.01183 0.01646 0 3.19253 0.04221 0 -0.18838 -0.28283 0.35799 -0.74573
LEU_50 -6.3466 0.44827 1.52249 -0.53514 0.13834 0.12138 1.22362 -1.6763 -0.01617 -0.15265 -1.5901 0.2664 0 0 -0.4133 0 0 -0.04596 0.02325 0.55188 0 -0.32475 0 0.18072 -0.29293 0.42964 -6.48792
GLU_51 -4.85527 0.20809 6.49423 -0.35303 0.11873 0.64481 1.97868 -2.5832 -0.043 -0.28218 -1.89435 -0.83921 0 0 0 -0.42521 0 0.01534 0.06913 0 3.30453 0.0119 0 -2.7348 -0.07163 0.50608 -0.73036
ASP_52 -5.49425 1.05995 8.30002 -0.10613 0.01691 0.30478 3.63125 -3.23403 -0.05794 -0.34636 -7.52048 -1.14152 0 0 -2.50198 -0.54352 0 0.10004 0.44125 0 4.11402 0.03999 0 -2.3716 -0.04214 0.86639 -4.48534
GLY_53 -2.46079 0.39188 3.15342 -7e-05 0 0 1.33871 -1.41219 -0.00903 -0.06562 -2.08407 -0.41578 0 0 -1.27094 0 0 -0.15627 0 0 0 -1.51733 0 0.83697 -0.45677 0.75348 -3.37437
ARG_54 -5.83993 0.49624 4.82971 -0.93905 0.20573 0.71104 2.2733 -2.2122 -0.02338 -0.13239 -1.63993 -0.11507 0 0 -0.44619 0 0 0.05245 0.05465 1.69024 0 -0.13712 0 -1.2888 -0.41553 0.36017 -2.51607
THR_55 -5.54191 0.25425 3.88823 -0.0887 0.04449 0.04641 1.90613 -2.31474 -0.01254 -0.10932 -2.09875 -1.00122 0 0 -1.04579 0 0 0.4716 0.01837 0.34791 0 -0.52899 2.33885 -1.0874 0.59114 0.5674 -3.35457
LEU_56 -6.69552 0.80152 2.98345 -0.49431 0.2043 0.11098 1.71384 -2.11847 -0 -0 -0.96897 0.31097 0 0 0 0 0 -0.0372 0.10158 0.46662 0 -0.24567 0 0.18072 0.48744 0.73726 -2.46144
SER_57 -2.19208 0.12753 3.16126 -0.0228 0 0.02088 0.81728 -1.46388 -0 -0 -0.41641 -0.28735 0 0 0 0 0 0.03429 0.00208 0.43971 0 0.33538 0.60948 -0.77834 0.00162 0.64005 1.0287
ASP_58 -4.15048 0.34591 5.22174 -0.11643 0.00299 0.34945 1.73065 -2.16897 -0.01254 -0.1093 -1.12348 -0.67952 0 0 -1.04579 0 0 -0.05163 0.15827 0 1.82763 0.12469 0 -2.3716 -0.0436 0.80682 -1.30518
TYR_59 -6.24698 0.70202 3.19892 -0.82237 0.14467 0.48021 1.32861 -1.99273 -0 -0 -0.94928 -0.41849 0 0 0 0 0 -0.06393 0.83899 0 4.54976 -0.2804 0.00105 1.2797 -0.37516 0.77144 2.14605
ASN_60 -3.18963 0.3055 3.42255 -0.19875 0.0454 0.34105 1.58629 -1.82644 -0 -0 -1.19718 -1.0152 0 0 0 0 0 -0.03864 0.0079 0 1.94767 -1.03427 0 -0.93687 -0.71904 0.30532 -2.19434
ILE_61 -7.71842 1.09654 1.40595 -0.60416 0.4281 0.1038 1.32613 -1.85517 -0 -2e-05 -1.1417 0.7651 0 0 0 0 0 -0.03707 0.14788 0.98638 0 -0.09509 0 0.73287 -0.74169 0.47474 -4.72582
GLN_62 -2.96584 0.29977 2.92551 -0.3407 0.05828 0.2023 1.64451 -1.43067 -0.00122 -0.0034 -1.20725 -0.07834 0 0 -0.44217 0 0 -0.11537 0.00761 0 2.69126 0.11605 0 -0.18838 -0.22846 0.43456 1.37807
LYS_63 -1.98034 0.23496 2.24932 -0.29767 0.0269 0.12784 0.62456 -0.9712 -0.01085 -0.09636 0.42497 0.2499 0 0 0 0 0 0.08095 0.00033 1.7355 0 0.24398 0 -1.5107 -0.02845 0.15443 1.25805
GLU_64 -2.94751 0.32388 1.55903 -0.24476 0.04832 0.42818 0.28156 -0.92748 -0.01085 -0.09636 0.22809 -0.50105 0 0 0 0 0 -0.05881 0.00223 0 2.67974 0.09402 0 -2.7348 0.15948 0.19381 -1.52328
SER_65 -3.4323 0.16446 2.39263 -0.02893 0 0.05734 0.90711 -1.51839 -0.00122 -0.0034 -0.97046 -0.86402 0 0 -0.44217 0 0 -0.00061 0.0442 0.10796 0 -0.53316 1.71928 -0.77834 0.21505 0.4393 -2.52567
THR_66 -6.98306 1.05004 3.32746 -0.10878 0.11995 0.06278 2.63358 -2.48591 -0 -0 -1.11758 -0.40581 0 0 -0.34657 0 0 0.11362 0.39523 0.23334 0 -0.79806 2.34807 -1.0874 -0.00659 0.76075 -2.29494
LEU_67 -8.41406 0.95648 0.93863 -0.70346 0.42239 0.25989 1.49713 -1.82722 -0 -0 -1.43788 0.08449 0 0 0 0 0 0.49803 0.03844 0.73956 0 -0.15764 0 0.18072 0.20275 1.11248 -5.60927
HIS_68 -8.5364 1.37189 4.38304 -0.65686 0.00455 0.8874 1.33495 -2.72847 -0.01856 -0.13186 -0.44784 -1.38375 0 0 0 0 0 0.14754 0.66817 0 3.20924 -0.05316 0 -0.45461 0.29185 1.22121 -0.89169
LEU_69 -8.00881 1.35342 1.63615 -0.78966 0.63313 0.32742 1.02521 -2.0627 -0 -0 0.22889 -0.23727 0 0 0 0 0 0.02845 0.50024 0.68498 0 0.88 0 0.18072 0.7621 1.01708 -1.84064
VAL_70 -5.5664 0.5643 2.57546 -0.35761 0.25234 0.08612 1.33513 -1.78421 -0 -0 -1.03141 0.01096 0 0 0 0 0 0.03005 0.05275 0.73451 0 -0.60762 0 1.9342 0.5879 0.70416 -0.47936
LEU_71 -4.30812 0.60784 2.95341 -0.5282 0.1528 0.11785 1.09964 -1.50411 -0.02679 -0.22835 -1.41595 0.31999 0 0 0 0 0 -0.05971 0.00637 0.57338 0 -0.11767 0 0.18072 -0.42371 0.48173 -2.11886
ARG_72 -5.23504 0.30893 5.56599 -0.63072 0.14892 0.36613 1.74089 -2.47871 -0.00643 -0.0421 -2.26612 0.02212 0 0 -0.4133 -1.22435 0 0.05896 0.43279 2.34757 0 -0.22886 0 -1.2888 -0.4319 0.44215 -2.81186
LEU_73 -2.42209 0.04167 2.2211 -0.49426 0.19264 0.12398 0.9284 -1.03 -0 -0 -0.97843 0.0495 0 0 -0.89883 0 0 -0.02065 0.02052 1.11918 0 -0.21091 0 0.18072 -0.0438 0.39132 -0.82994
ARG_74 -6.34642 0.44088 7.16826 -0.58424 0.0834 0.32272 2.90604 -2.74748 -0 -0 -4.53455 0.48089 0 0 0 -2.05367 0 -0.00758 0.16641 2.53937 0 0.01038 0 -1.2888 -0.05227 0.85222 -2.64444
GLY_75 -4.48694 0.22709 2.99423 -0.00307 0 0 0.76924 -1.81613 -0 -0 -0.74952 -0.44676 0 0 0 0 0 -0.10148 0 0 0 -1.40256 0 0.83697 0.09609 0.83756 -3.24529
GLY_76 -4.96537 0.69839 4.74118 -0.00039 0 0 2.28525 -2.54731 -0 -0 -3.05774 -0.15481 0 0 0 0 0 -0.10874 0 0 0 -0.74614 0 0.83697 0.22133 0.38733 -2.41006
MET_77 -10.0801 1.89199 4.16023 -0.50979 0.12622 0.11281 1.56708 -2.42078 -0.007 -0.0542 -1.33434 -0.40499 0 0 0 0 0 0.22468 0.41309 2.3165 0 -0.14789 0 0.60916 0.19833 0.80568 -2.53333
GLN_78 -7.9598 0.7922 4.47984 -0.24555 0.02012 0.17996 2.2752 -2.70828 -0.00092 -0.00331 -3.05467 -0.85088 0 0 0 -0.40988 0 0.03665 0.02389 0 3.49171 -0.13559 0 -0.18838 0.2257 0.87197 -3.16002
ILE_79 -8.26718 0.91734 1.34557 -0.58574 0.41718 0.10512 1.92152 -2.13787 -0 -0 -1.94203 0.31309 0 0 0 0 0 0.25379 0.04655 0.95399 0 -0.71642 0 0.73287 -0.16634 0.80118 -6.00739
PHE_80 -7.20021 0.96434 2.81482 -0.62529 0.10976 0.36634 2.49267 -2.24067 -0 -0 -2.48218 0.20896 0 0 0 0 0 0.00579 0.12707 0 1.9962 -0.27893 0 1.0402 -0.33961 0.76304 -2.27768
VAL_81 -7.32017 1.87058 2.1112 -0.3186 0.28686 0.0662 2.8827 -2.20501 -0 -0 -1.97638 -0.65218 0 0 0 0 0 0.02119 0.07955 0.17477 0 -0.12125 0 1.9342 -0.32987 0.6988 -2.79742
LYS_82 -3.4722 0.27801 2.00413 -0.30174 0.03926 0.15492 0.73684 -1.06489 -0.00138 -0.00536 -0.91863 -0.27763 0 0 0 0 0 0.00608 0.00937 2.21191 0 -0.00507 0 -1.5107 -0.24152 0.53657 -1.82201
THR_83 -5.88508 0.66239 4.94262 -0.11929 0.10548 0.08106 3.18622 -2.48815 -0 -0 -3.29478 -0.80815 0 0 -0.8445 -0.07768 0 0.00295 0.24131 0.15392 0 -0.61846 2.25826 -1.0874 -0.02978 0.46199 -3.15706
LEU_84 -2.90396 0.24334 2.07913 -0.50831 0.21128 0.14463 0.93905 -1.03446 -0 -0 -0.71224 0.10823 0 0 -0.91996 0 0 -0.03746 0.04905 0.07534 0 -0.08136 0 0.18072 -0.18158 0.50737 -1.84118
THR_85 -2.45151 0.31041 2.99511 -0.12024 0.07402 0.07351 1.55601 -1.37074 -0.01137 -0.13025 -0.41578 -1.24001 0 0 -0.51718 -0.07768 0 -0.03336 0.00013 0.03412 0 -0.48725 2.27657 -1.0874 -0.407 0.34229 -0.6876
GLY_86 -1.97984 0.09724 2.7972 -5e-05 0 0 1.19802 -1.30735 -0 -0 -1.20273 -0.37644 0 0 0 0 0 -0.18068 0 0 0 -1.4626 0 0.83697 -0.74557 0.51664 -1.80919
LYS_87 -4.67964 0.53478 5.74959 -0.32041 0.02865 0.14268 3.5743 -2.52584 -0.01634 -0.05998 -3.69893 0.03627 0 0 -0.83605 0 0 -0.06064 0.03159 1.67548 0 0.05099 0 -1.5107 -0.72747 0.7721 -1.83955
THR_88 -3.20194 0.26329 2.25447 -0.16987 0.08369 0.06118 0.88355 -1.19591 -0 -0 -0.81951 -0.30231 0 0 0 0 0 -0.06477 0.00823 0.15001 0 -0.08856 2.29607 -1.0874 -0.11052 0.58416 -0.45615
ILE_89 -6.46372 1.62474 2.18597 -0.57514 0.54159 0.15586 1.77313 -1.74198 -0.01034 -0.03667 -1.8626 -0.25986 0 0 0 0 0 0.01114 0.00511 0.4575 0 -0.02007 0 0.73287 -0.04221 0.41435 -3.11035
THR_90 -3.88326 0.33979 2.39772 -0.23097 0.23795 0.1025 0.82677 -1.30133 -0.00952 -0.03428 -0.9611 -1.36513 0 0 0 -0.40988 0 0.00539 0.02008 1.23855 0 -0.12128 2.30148 -1.0874 -0.08804 0.41321 -1.60876
LEU_91 -7.43178 1.1037 3.14581 -0.55668 0.15744 0.13315 2.20516 -2.25791 -0 -0 -1.57635 0.26255 0 0 0 0 0 0.06777 0.07517 0.77906 0 -0.2487 0 0.18072 -0.01142 0.34958 -3.62273
GLU_92 -2.90056 0.12119 2.74632 -0.19937 0.03401 0.27655 0.68092 -1.30516 -0.01859 -0.15256 -1.73779 -0.52806 0 0 0 -0.77538 0 0.1401 0.02137 0 3.58776 0.1372 0 -2.7348 0.00355 0.66692 -1.93638
VAL_93 -7.33011 1.42851 2.32344 -0.30218 0.25252 0.05659 1.61925 -1.99658 -0.007 -0.0542 -1.50494 -0.10039 0 0 0 0 0 -0.01564 0.25571 0.07942 0 -0.48609 0 1.9342 -0.08275 0.95278 -2.97747
GLU_94 -5.98505 1.01755 6.26611 -0.19368 0.02776 0.24705 2.47652 -2.56679 -0.02338 -0.13239 -3.03492 -0.45968 0 0 -0.5867 -0.69745 0 0.00644 0.19103 0 3.00066 0.0735 0 -2.7348 -0.00584 1.37203 -1.74205
PRO_95 -5.7219 0.80797 3.22778 -0.07402 0 0.04548 1.23226 -1.05505 -0 -0 -0.86509 0.60387 0 0 -0.38951 0 0 -0.17169 0.00562 0.43162 0 -0.54265 0 -2.4119 -0.06852 1.09399 -3.85172
SER_96 -3.05685 0.36398 3.09032 -0.03396 0.00213 0.0587 1.13532 -1.47256 -0.00985 -0.09752 0.03572 -1.10699 0 0 0 0 0 -0.06682 0.00334 0.42649 0 -0.23005 0.62161 -0.77834 -0.49336 0.42563 -1.18308
ASP_97 -6.23414 0.39891 7.83974 -0.10989 0.0068 0.31463 3.40776 -3.4366 -0.02645 -0.2384 -6.47036 -0.42947 0 0 -0.5867 -0.59703 0 -0.08751 0.05179 0 3.61036 -0.68854 0 -2.3716 -0.47701 0.50031 -5.62339
THR_98 -7.29407 1.04312 6.56564 -0.12087 0.07738 0.08374 3.23259 -3.45731 -0.04921 -0.26172 -3.97075 -0.2875 0 0 -0.66134 0 0 -0.00856 0.0043 0.04259 0 -0.28053 2.28627 -1.0874 -0.39074 0.59919 -3.93518
ILE_99 -8.69197 1.26994 3.56641 -0.51583 0.3945 0.10335 2.71416 -2.7678 -0.00482 -0.0416 -2.28387 0.02822 0 0 0 0 0 0.01855 0.01244 0.57039 0 -0.35846 0 0.73287 -0.16961 0.58795 -4.83518
GLU_100 -4.06684 0.1758 4.36151 -0.34302 0.08594 0.41392 1.70883 -1.99885 -5e-05 -0.0008 -1.57091 -0.63805 0 0 0 0 0 -0.04072 0.00104 0 3.21813 -0.15874 0 -2.7348 -0.15924 0.44295 -1.30391
ASN_101 -5.38726 0.26204 5.90053 -0.18416 0.05221 0.28467 2.75888 -2.82723 -0.03517 -0.1616 -1.8251 -0.25677 0 0 -0.66134 0 0 0.06704 0.00033 0 1.52051 0.23016 0 -0.93687 -0.14034 0.31888 -1.02058
VAL_102 -8.42988 0.76988 3.46687 -0.31062 0.26199 0.07214 2.67795 -2.89843 -0.01206 -0.07122 -2.75614 -0.18659 0 0 0 0 0 -0.05587 0.00634 0.05102 0 -0.31141 0 1.9342 0.03583 0.44442 -5.31159
LYS_103 -7.42231 0.72375 7.33278 -0.44681 0.06356 0.252 3.34063 -3.41429 -0.04855 -0.25599 -3.22841 0.16017 0 0 0 -0.71324 0 -0.00523 0.02834 2.16752 0 0.08145 0 -1.5107 0.02416 0.62861 -2.24256
ALA_104 -4.04016 0.16065 4.64459 -0.02089 0 0 2.26945 -2.4046 -0.00607 -0.03317 -1.53375 -0.35271 0 0 0 0 0 -0.04003 0 0 0 -0.2177 0 1.8394 -0.10609 0.52941 0.68832
LYS_105 -5.56327 0.36749 6.34911 -0.27757 0.01942 0.11331 3.19254 -2.88335 -0 -0 -4.90015 -0.02629 0 0 0 -0.59703 0 0.01402 0.04501 1.79411 0 0.01693 0 -1.5107 -0.30355 0.5293 -3.62067
ILE_106 -9.45723 1.31255 3.3034 -0.5395 0.31383 0.13212 2.29829 -2.96933 -0 -0 -2.21916 0.35018 0 0 0 0 0 -0.05091 0.18515 1.75825 0 -0.26998 0 0.73287 -0.14726 0.69635 -4.57038
GLN_107 -8.22771 0.71939 8.0823 -0.35618 0.04432 0.1961 3.95921 -3.63366 -0.01206 -0.07122 -5.06405 -0.2609 0 0 0 -0.71324 0 -0.01265 0.06163 0 3.36157 0.20926 0 -0.18838 0.11628 0.60507 -1.18493
ASP_108 -3.01402 0.10002 4.39552 -0.10848 0.00738 0.33067 1.50608 -1.99498 -0.01823 -0.09958 -0.76992 -0.2063 0 0 0 0 0 -0.00304 0.00236 0 1.8796 -0.05863 0 -2.3716 0.01432 0.42109 0.01226
LYS_109 -3.93128 0.33786 5.28977 -0.4852 0.10172 0.36649 2.17853 -2.12705 -0.00607 -0.03317 -3.07392 0.16622 0 0 0 0 0 0.02303 0.04813 2.25221 0 0.07709 0 -1.5107 -0.1221 0.31262 -0.13584
GLU_110 -4.98059 0.73259 6.35803 -0.45812 0.11782 0.9662 2.87556 -2.47087 -0 -0 -5.09356 -0.37737 0 0 -0.50873 0 0 0.2275 0.01949 0 2.8556 0.00473 0 -2.7348 -0.16224 0.78112 -1.84764
GLY_111 -1.83019 0.13391 2.29277 -5e-05 0 0 1.28147 -1.05475 -0 -0 -0.79571 -0.33879 0 0 0 0 0 -0.13097 0 0 0 -1.34849 0 0.83697 0.17962 0.82076 0.04654
ILE_112 -7.12917 0.99346 2.07041 -0.48773 0.36884 0.11381 1.62407 -1.73675 -0.01404 -0.14787 -1.29697 -0.04185 0 0 0 0 0 -0.05094 0.0281 0.38591 0 -0.61154 0 0.73287 0.08677 1.13893 -3.97371
PRO_113 -4.22362 0.83806 3.52072 -0.1393 0.00709 0.10204 1.75108 -1.51544 -0 -0 -1.56826 0.14473 0 0 0 0 0 -0.10452 0.00807 0.14445 0 -0.93195 0 -2.4119 -0.34398 1.80528 -2.91743
PRO_114 -3.37743 0.56926 2.9087 -0.06233 0 0.04061 1.38909 -1.27899 -0.00047 -0.0019 -0.40331 0.62007 0 0 0 0 0 -0.07176 0.11722 0.0329 0 -0.29717 0 -2.4119 0.87503 1.0433 -0.30908
ASP_115 -1.80566 0.15907 1.97992 -0.12092 0.01403 0.37724 0.47377 -0.87915 -0 -0 0.11487 -0.52073 0 0 0 0 0 -0.14751 0.03469 0 1.74929 -0.00087 0 -2.3716 0.99298 0.36125 0.41067
GLN_116 -5.94527 0.53115 4.33862 -0.32667 0.07161 0.30582 2.16936 -2.02309 -0.00675 -0.1123 -2.98384 -0.63569 0 0 -0.91996 0 0 0.05464 0.07651 0 3.01205 -0.0482 0 -0.18838 -0.1427 0.39758 -2.37551
GLN_117 -8.10928 0.6495 5.82815 -0.72954 0.18109 0.55779 2.55468 -2.86575 -0.0528 -0.39989 -1.95764 -0.14672 0 0 0 0 0 0.32123 0.05779 0 2.94688 0.25654 0 -0.18838 -0.07575 0.53581 -0.63628
ARG_118 -6.15916 0.43484 5.69988 -0.39964 0.03965 0.1849 2.46173 -2.42807 -0 -0 -3.60496 0.11878 0 0 0 -1.54605 0 0.05191 0.29798 2.30339 0 -0.24779 0 -1.2888 -0.04421 1.02871 -3.0969
LEU_119 -8.65142 1.31563 2.01412 -0.49116 0.30045 0.09405 2.6151 -2.24878 -0.00141 -0.00381 -2.44198 0.17755 0 0 0 0 0 0.01884 0.00697 0.6349 0 -0.36556 0 0.18072 -0.26093 1.07774 -6.02898
ILE_120 -5.96038 0.5842 3.52772 -0.46405 0.29425 0.10334 2.22608 -2.21957 -0 -0 -2.06744 -0.01654 0 0 0 0 0 -0.0556 0.18613 0.30176 0 -0.65477 0 0.73287 -0.31845 0.64905 -3.1514
PHE_121 -8.64824 1.39791 2.63669 -1.01015 0.17722 0.28293 2.06782 -2.469 -0.00141 -0.00381 -1.48052 -0.6082 0 0 0 0 0 -0.0567 0.24782 0 2.64377 -0.20468 0 1.0402 0.01322 0.52335 -3.45178
ALA_122 -2.40876 0.23602 1.287 -0.02762 0.0087 0 0.79018 -0.99046 -0 -0 0.39607 -0.61212 0 0 0 0 0 -0.06494 0 0 0 0.21801 0 1.8394 0.31588 0.35619 1.34354
GLY_123 -1.63038 0.26219 1.62859 -5e-05 0 0 0.16817 -0.90905 -2e-05 -0.0007 -0.01131 -0.38867 0 0 0 0 0 -0.1589 0 0 0 -1.45278 0 0.83697 -0.37718 0.2311 -1.80203
LYS_124 -7.55733 0.91281 6.12475 -0.29958 0.03524 0.14328 3.77543 -2.91174 -0 -0 -3.51132 -0.00311 0 0 -0.70572 0 0 -0.01453 0.21979 2.22639 0 0.02607 0 -1.5107 -0.61346 0.62426 -3.03947
GLN_125 -4.74817 0.38436 3.95491 -0.2687 0.03646 0.20439 2.24543 -1.89397 -0.00154 -0.00417 -3.32358 -0.69304 0 0 -1.66278 -0.47808 0 0.05078 0.10397 0 3.52999 0.25767 0 -0.18838 0.0572 0.71557 -1.72169
LEU_126 -8.42085 0.90269 2.75679 -0.53964 0.34922 0.14448 2.15046 -2.23943 -0.02416 -0.15351 -2.42204 0.14915 0 0 0 0 0 -0.00547 0.45263 1.06488 0 -0.29337 0 0.18072 0.22326 0.4382 -5.286
GLU_127 -5.99337 0.49937 7.57393 -0.31486 0.06001 0.37668 4.29816 -2.94689 -0.00294 -0.02097 -5.56282 -0.37751 0 0 -0.50991 -1.77915 0 -0.07673 0.02871 0 3.6691 0.36091 0 -2.7348 0.25449 0.29209 -2.90649
ASP_128 -3.68171 0.5911 5.17364 -0.10803 0.00205 0.33814 2.38885 -2.08235 -0.0145 -0.09078 -3.53065 -1.18662 0 0 -0.69496 -0.62984 0 0.34933 0.00224 0 3.95968 0.14511 0 -2.3716 1.06574 0.48891 0.11373
GLY_129 -2.89507 0.53403 3.12251 -7e-05 0 0 1.13761 -1.5285 -0.02304 -0.04404 -1.10411 -0.38034 0 0 -0.69496 0 0 0.0802 0 0 0 0.4513 0 0.83697 0.96494 0.55827 1.01567
ARG_130 -3.87343 0.26241 4.66544 -0.46121 0.07881 0.24149 2.20568 -1.82398 -0 -0 -2.07642 0.30511 0 0 0 -0.71118 0 -0.02703 0.20345 2.032 0 -0.11148 0 -1.2888 0.01173 0.30901 -0.0584
THR_131 -5.41403 0.5728 5.44377 -0.11562 0.05969 0.06541 3.19536 -2.6525 -0.01132 -0.16189 -2.30553 -1.17385 0 0 -1.2925 0 0 -0.05757 0.0456 0.14363 0 -0.65782 2.32768 -1.0874 -0.24165 0.55737 -2.76038
LEU_132 -9.39817 1.82867 4.125 -0.67391 0.47828 0.19968 2.48093 -3.16402 -0 -0 -0.73725 0.06837 0 0 0 0 0 0.06872 4e-05 1.32148 0 -0.30685 0 0.18072 -0.31828 1.22198 -2.62462
SER_133 -3.0582 0.31527 4.08244 -0.02618 0 0.06096 1.32721 -1.98786 -0.00649 -0.1081 -0.63418 -0.60613 0 0 0 0 0 0.01326 9e-05 0.77866 0 0.3254 0.6 -0.77834 -0.11511 0.93307 1.11579
ASP_134 -2.53763 0.19202 3.08827 -0.11224 0.01129 0.34485 0.89603 -1.48557 -0.00617 -0.10629 0.04301 -0.38976 0 0 0 0 0 -0.05923 0.01254 0 1.76153 -0.01509 0 -2.3716 -0.16629 0.27236 -0.62797
TYR_135 -9.27035 1.48411 5.63798 -0.5989 0.09501 0.31878 3.39152 -3.20176 -0.01134 -0.16259 -3.22325 -0.27155 0 0 -1.58591 0 0 -0.0751 0.04812 0 2.1261 -0.13549 0.00325 1.2797 -0.37971 1.15463 -3.37673
ASN_136 -2.74028 0.22646 3.32174 -0.1979 0.04413 0.33455 1.1984 -1.68879 -0.00032 -0.0018 -1.6632 -0.99433 0 0 0 0 0 -0.10099 0.01116 0 1.91634 -0.98608 0 -0.93687 -0.54315 1.27038 -1.53055
ILE_137 -7.23158 1.25835 3.06504 -0.51419 0.39674 0.10131 1.23256 -2.28196 -0 -0 -0.96382 -0.02491 0 0 0 0 0 0.08303 0.4099 0.50986 0 -0.25646 0 0.73287 -0.38418 1.23337 -2.63408
GLN_138 -5.55954 0.7719 5.71066 -0.59167 0.0842 0.96337 2.81069 -2.83512 -0.00557 -0.04441 -2.49851 -0.6878 0 0 -0.69126 -0.85844 0 0.03587 0.01634 0 3.20802 -0.06911 0 -0.18838 -0.0747 1.22777 0.7243
LYS_139 -6.12272 0.57028 6.42047 -0.29259 0.02148 0.12686 2.49582 -2.80761 -0.02304 -0.04404 -3.37473 -0.07265 0 0 0 -0.62984 0 -0.06325 0.2313 1.6932 0 -0.08881 0 -1.5107 -0.30597 0.64636 -3.13019
GLU_140 -3.02794 0.21565 3.35194 -0.48053 0.28895 1.50747 0.44496 -1.54075 -0 -0 -0.91996 -2.83649 0 0 0 0 0 -0.0407 0.01947 0 3.89381 -0.1281 0 -2.7348 -0.50609 0.63761 -1.85549
SER_141 -5.04616 0.3889 5.98102 -0.03233 0.00069 0.06066 3.12425 -2.73825 -0.01039 -0.06673 -2.73086 -0.35283 0 0 -0.69126 0 0 0.09109 0.00214 0.21997 0 -0.38711 1.83577 -0.77834 -0.54675 0.51133 -1.16518
THR_142 -4.99905 0.85049 2.67198 -0.10945 0.09951 0.07115 0.99373 -1.82149 -0.00138 -0.0039 -1.73721 -0.75524 0 0 -0.38951 0 0 0.01365 0.06129 0.086 0 -0.43656 2.25823 -1.0874 -0.35596 0.57598 -4.01512
LEU_143 -7.31977 1.13144 -0.45732 -0.51718 0.2537 0.1391 0.815 -1.16626 -0 -0 -0.60008 0.00805 0 0 0 0 0 -0.05814 0.00599 1.08213 0 -0.1736 0 0.18072 0.12919 0.58419 -5.96285
HIS_D_144 -5.61002 0.7916 3.4298 -0.58723 0.09391 0.51981 0.41692 -1.86248 -0.00504 -0.01435 -1.18354 -0.42183 0 0 0 -0.42521 0 -0.01157 0.157 0 2.60203 -0.26705 0 -0.45461 0.71134 0.46142 -1.65911
LEU_145 -6.56412 0.79483 2.74571 -0.67174 0.372 0.28764 2.55213 -2.20457 -0 -0 -1.0328 -0.03919 0 0 0 0 0 0.09715 0.0755 1.3506 0 -0.21153 0 0.18072 0.65798 0.53981 -1.0699
VAL_146 -5.86622 0.82802 1.84402 -0.28587 0.2703 0.06001 0.58532 -1.91144 -0.01055 -0.03284 -0.59512 0.11541 0 0 0 0 0 -0.02533 0.03298 0.12555 0 -0.48435 0 1.9342 -0.07919 0.78957 -2.70553
LEU_147 -7.10639 0.33861 3.51658 -0.49307 0.24673 0.13875 2.18065 -2.43021 -0.00385 -0.05594 -2.07446 -0.0072 0 0 0 0 0 -0.07674 0.03075 2.05594 0 -0.25234 0 0.18072 -0.12592 0.66705 -3.27032
ARG_148 -6.66316 0.51202 5.02888 -0.59763 0.11473 0.38524 1.39118 -2.38011 -0.00923 -0.05587 -2.52297 0.18492 0 0 -0.89883 0 0 0.2904 0.44801 2.24456 0 -0.02454 0 -1.2888 0.21003 0.75595 -2.87521
LEU_149 -5.76461 0.4299 3.09874 -0.50854 0.23444 0.12632 2.41827 -1.93775 -0 -0 -0.84538 0.16327 0 0 -0.4431 0 0 0.01218 0.03527 0.50051 0 -0.22205 0 0.18072 0.26059 0.91039 -1.35085
ARG_150 -4.05242 0.5114 3.97155 -0.96564 0.20819 0.76364 1.42877 -1.72338 -0 -0 -1.90117 -0.26741 0 0 -0.4431 0 0 0.33118 0.07321 2.95242 0 -0.22109 0 -1.2888 0.7203 0.8244 0.92205
GLY_151 -1.50209 0.24402 1.96006 -0.00014 0 0 0.56745 -0.87212 -0.00233 -0.03348 -0.56214 -0.45506 0 0 0 0 0 0.16204 0 0 0 -0.97193 0 0.83697 1.28513 0.7752 1.43159
GLY_152 -2.67828 0.36418 3.42645 -0.00032 0 0 1.87669 -1.59824 -0.00453 -0.0175 -3.67333 -0.18767 0 0 0 0 0 -0.08862 0 0 0 -1.09129 0 0.83697 0.87254 0.40298 -1.55996
MET_153 -7.05368 0.50924 3.77223 -0.44059 0.10621 0.04964 1.20777 -1.57055 -0 -0 -1.63077 0.15412 0 0 -0.5376 0 0 0.05672 0.07912 1.72313 0 0.09683 0 0.60916 0.16446 0.27748 -2.42709
GLN_154 -5.46351 0.63471 3.87311 -0.2227 0.02165 0.15969 1.44339 -1.68496 -0.01994 -0.07775 -1.98411 -0.88167 0 0 0 -0.613 0 0.20382 0.14057 0 3.12098 -0.11993 0 -0.18838 -0.04951 0.71302 -0.99455
ILE_155 -9.22646 2.04965 1.48169 -0.45811 0.37837 0.08282 0.95611 -1.87776 -0.00816 -0.03676 -0.25143 0.01899 0 0 0 0 0 0.00073 0.28508 0.4176 0 -0.66583 0 0.73287 -0.22837 1.13728 -5.21167
PHE_156 -7.78928 1.11544 1.32991 -0.67366 0.14142 0.41872 1.15463 -1.62907 -0.01541 -0.06025 -0.74816 0.32689 0 0 0 0 0 0.00761 0.3295 0 1.97076 -0.34062 0 1.0402 -0.2821 1.03004 -2.67343
VAL_157 -6.46295 1.53712 1.57741 -0.23592 0.16128 0.04352 1.31152 -1.86437 -0.0173 -0.09925 -1.09271 -0.25484 0 0 -0.92289 0 0 0.06405 0.366 0.62689 0 -0.55939 0 1.9342 -0.23626 0.92542 -3.19849
LYS_158 -7.34799 0.59107 6.3551 -0.34735 0.03316 0.14157 3.12808 -2.84645 -0.02306 -0.12743 -4.44597 0.16089 0 0 0 0 0 -0.07293 0.22193 1.7112 0 0.00046 0 -1.5107 -0.41323 0.65773 -4.13394
THR_159 -5.55176 0.44218 6.01204 -0.12006 0.09028 0.08556 3.49682 -2.77186 -0 -0 -2.44768 -0.66958 0 0 -0.54845 0 0 -0.00688 0.26678 0.07036 0 -0.54225 2.33174 -1.0874 -0.44442 0.44491 -0.94967
LEU_160 -2.87815 0.26112 1.01454 -0.50915 0.2517 0.14359 0.45448 -0.91528 -0 -0 0.43689 0.10421 0 0 0 0 0 -0.03115 0.03059 0.06547 0 -0.07136 0 0.18072 -0.32193 0.39738 -1.3863
THR_161 -2.56039 0.3334 3.13199 -0.12737 0.08841 0.07986 1.70003 -1.3838 -0 -0 -0.51044 -1.38451 0 0 -1.03787 0 0 -0.04509 0.08499 0.06253 0 -0.3794 2.26844 -1.0874 -0.43104 0.34649 -0.85117
GLY_162 -2.54494 0.17233 3.28224 -7e-05 0 0 1.31432 -1.49856 -0 -0 -1.6853 -0.38672 0 0 -0.41821 0 0 -0.16176 0 0 0 -1.51279 0 0.83697 -0.69106 0.35175 -2.9418
LYS_163 -3.85292 0.35368 4.35558 -0.39849 0.0524 0.21445 2.23134 -1.90977 -0.02966 -0.14924 -1.21336 0.03034 0 0 -0.48941 0 0 -0.01913 0.04814 1.47525 0 0.09509 0 -1.5107 -0.37795 0.27358 -0.82077
THR_164 -3.25348 0.26182 2.64112 -0.17087 0.07849 0.06235 0.99553 -1.26056 -0.01412 -0.04877 -0.94742 -0.37425 0 0 -0.41821 0 0 0.09045 0.03349 0.19088 0 -0.13067 2.35788 -1.0874 0.13326 0.30716 -0.55333
ILE_165 -4.06562 0.4032 0.87603 -0.46233 0.31171 0.0976 0.32597 -0.94735 -0.03158 -0.18326 0.31672 -0.07869 0 0 0 0 0 -0.0762 0.00598 0.30755 0 -0.72139 0 0.73287 -0.11003 0.34704 -2.95177
THR_166 -3.28504 0.23034 1.29985 -0.16959 0.08568 0.06023 0.46771 -0.97833 -0.00575 -0.08794 -0.65294 0.00594 0 0 0 0 0 -0.04337 0.00097 0.06699 0 0.02894 2.27486 -1.0874 -0.21393 0.28236 -1.72042
LEU_167 -8.71184 1.58424 1.9773 -0.81947 0.43281 0.36896 2.58869 -2.29628 -0 -0 -0.68749 0.0389 0 0 0 0 0 -0.00402 0.54592 1.34095 0 -0.05324 0 0.18072 -0.08522 0.44859 -3.15048
GLU_168 -6.61771 0.45167 5.02727 -0.35861 0.06213 0.66327 1.59641 -2.50825 -0.00476 -0.05925 -0.98914 -0.85441 0 0 0 0 0 -0.04552 0.01093 0 3.39235 0.27005 0 -2.7348 0.40458 0.46752 -1.82626
VAL_169 -8.41235 1.87508 1.55991 -0.33723 0.36542 0.07292 1.20932 -2.02939 -0 -0 -1.29053 -0.58395 0 0 -0.69235 0 0 0.05473 0.01823 0.51155 0 -0.39822 0 1.9342 0.29745 0.39929 -5.44591
GLU_170 -7.13596 1.00286 8.41338 -0.28753 0.03474 0.34743 3.16087 -3.41274 -0.06216 -0.38036 -1.84892 -0.32936 0 0 0 0 0 -0.06359 0.06719 0 2.74987 -0.00505 0 -2.7348 -0.34714 1.04572 0.21442
PRO_171 -7.24194 1.65727 4.18953 -0.06751 0 0.04208 2.01663 -1.70973 -0 -0 -1.33208 0.61068 0 0 0 0 0 -0.20745 0.03802 0.23516 0 -0.57111 0 -2.4119 -0.12533 1.12784 -3.74983
SER_172 -4.98173 0.85788 4.73403 -0.02777 0.01608 0.02905 1.41537 -2.1691 -0.0148 -0.13292 -1.33151 -0.20088 0 0 -0.44801 0 0 -0.04134 0.08481 0.78395 0 -0.16347 0.6679 -0.77834 -0.15143 1.02587 -0.82635
ASP_173 -6.68439 0.62492 8.41618 -0.11339 0.01608 0.31802 3.99121 -3.58253 -0.0703 -0.41288 -4.78093 -0.7064 0 0 0 -1.21401 0 0.03208 0.13752 0 3.55766 0.01124 0 -2.3716 -0.49913 0.90846 -2.42218
THR_174 -6.7881 0.52556 5.72794 -0.11204 0.04283 0.07639 3.0532 -3.09762 -0.03819 -0.29541 -3.04294 -0.5627 0 0 0 0 0 0.0133 0.07515 0.04208 0 -0.43944 2.31203 -1.0874 -0.53822 0.68017 -3.4534
ILE_175 -9.24021 1.61249 4.58998 -0.69341 0.7383 0.17439 3.52904 -3.1507 -0.00471 -0.03993 -2.80347 0.18022 0 0 0 0 0 0.00308 0.14086 0.78742 0 -0.07909 0 0.73287 -0.31335 1.33354 -2.50268
GLU_176 -4.65769 0.28228 5.57205 -0.32613 0.05676 0.39417 2.34025 -2.50053 -0.01223 -0.15709 -2.04379 -0.62953 0 0 0 -0.81265 0 -0.06771 0.01673 0 3.08246 -0.16483 0 -2.7348 -0.06031 1.08668 -1.33589
ASN_177 -5.70151 0.33453 6.52593 -0.17038 0.01169 0.25563 2.99177 -2.9795 -0.02302 -0.11519 -2.06294 -0.25554 0 0 0 -0.68799 0 -0.0464 0.04979 0 1.60237 0.28079 0 -0.93687 0.10179 0.40213 -0.4229
VAL_178 -8.89159 2.01002 3.19723 -0.2875 0.16914 0.05095 3.08628 -3.0023 -0.01118 -0.0759 -1.69473 0.25122 0 0 0 0 0 -0.0446 0.36857 0.87474 0 -0.15636 0 1.9342 0.06966 0.88 -1.27215
LYS_179 -9.57464 1.37457 9.66227 -0.73686 0.36095 0.43626 4.98445 -4.21264 -1e-05 -0.00022 -7.60945 0.45654 0 0 -0.8797 -0.36567 0 0.06227 1.20248 3.31392 0 -0.03637 0 -1.5107 0.20132 1.01991 -1.85133
ALA_180 -3.47984 0.25255 4.32681 -0.02064 0 0 1.85002 -2.16149 -0.00471 -0.03993 -0.72188 -0.3379 0 0 0 0 0 0.0091 0 0 0 -0.1546 0 1.8394 0.11257 0.53521 2.00468
LYS_181 -7.23083 0.48519 7.03782 -0.52677 0.1815 0.32169 3.00807 -3.14098 -0 -0 -2.86303 0.1507 0 0 -0.5376 0 0 0.09737 0.33647 2.24363 0 -0.04121 0 -1.5107 -0.43954 0.5244 -1.90382
ILE_182 -10.7408 1.55774 5.70512 -0.51838 0.40934 0.10041 3.60085 -3.67874 -0.02834 -0.12045 -4.08831 0.04087 0 0 0 0 0 -0.02398 0.13701 0.59871 0 -0.50597 0 0.73287 -0.27277 0.6113 -6.48353
GLN_183 -7.02778 0.50922 6.59244 -0.39922 0.11777 0.2622 2.45463 -3.14892 -0.01118 -0.0759 -2.44184 -0.67454 0 0 0 0 0 -0.03879 0.003 0 3.38524 -0.10588 0 -0.18838 -0.03927 0.55538 -0.27182
ASP_184 -3.10048 0.24984 4.0345 -0.11471 0.01122 0.35554 0.97397 -1.7564 -0 -0 -0.90705 -0.52023 0 0 0 0 0 -0.15064 0.00823 0 1.77573 -0.0071 0 -2.3716 -0.15791 0.58883 -1.08827
LYS_185 -5.48723 0.52331 5.46043 -0.79006 0.19323 0.4999 2.11005 -2.18602 -0 -0 -1.80304 0.10442 0 0 0 -0.613 0 -0.02754 0.54622 1.90862 0 -0.24679 0 -1.5107 -0.00779 0.57128 -0.75472
GLU_186 -4.99124 0.20863 4.80047 -0.41424 0.13086 0.87847 2.39435 -2.14372 -0 -0 -2.05366 -0.51602 0 0 -0.92289 0 0 -0.03531 0.00596 0 3.51082 -0.18283 0 -2.7348 0.03248 0.55406 -1.47862
GLY_187 -2.01407 0.06463 2.07748 -5e-05 0 0 0.99679 -0.9872 -0.02018 -0.0837 -1.1259 -0.38059 0 0 0 0 0 -0.19252 0 0 0 -1.4476 0 0.83697 -0.5995 0.40051 -2.47493
ILE_188 -7.17008 1.14236 2.3435 -0.47525 0.31139 0.11025 1.17729 -1.84142 -0 -0 -1.17068 -0.04727 0 0 -0.52897 0 0 -0.03642 0.01979 0.35247 0 -0.71573 0 0.73287 -0.78098 0.87079 -5.70609
PRO_189 -6.06733 1.06013 4.08552 -0.18635 0.00082 0.13012 2.21054 -1.76808 -0 -0 -2.3221 0.09012 0 0 0 0 0 -0.00032 0.00306 0.42798 0 -0.96056 0 -2.4119 -0.45476 1.38316 -4.77995
PRO_190 -4.38629 0.82642 3.41944 -0.0674 0 0.04197 1.42467 -1.30886 -0.015 -0.08798 -0.88108 0.56846 0 0 -0.8797 0 0 -0.18214 0.13311 0.15667 0 -1.03262 0 -2.4119 0.44681 1.21199 -3.02342
ASP_191 -3.2959 0.21257 4.42176 -0.11957 0.00799 0.36457 1.92508 -1.81731 -0 -0 -2.55646 -0.3364 0 0 -1.00116 -0.74497 0 -0.03771 0.04666 0 2.16447 -0.25682 0 -2.3716 0.50092 0.73867 -2.15522
GLN_192 -8.08648 0.46359 6.2918 -0.265 0.03349 0.20186 3.58529 -2.99284 -0.01511 -0.15858 -3.37544 -0.55907 0 0 -0.83819 0 0 0.03835 0.08965 0 3.87613 -0.09949 0 -0.18838 -0.15074 0.44126 -1.70789
GLN_193 -9.78196 0.8951 6.06429 -0.37942 0.09675 0.34312 2.732 -3.18906 -0.01455 -0.07758 -2.75443 -0.48257 0 0 -0.52897 0 0 0.3262 0.01674 0 3.66882 0.18889 0 -0.18838 0.2874 1.22397 -1.55364
ARG_194 -7.86262 0.39398 5.81445 -0.68197 0.10484 0.43168 2.92373 -2.80341 -0 -0 -2.97241 0.2749 0 0 0 -0.98141 0 -0.08432 0.02565 2.63609 0 0.16513 0 -1.2888 0.36923 1.38526 -2.15
LEU_195 -7.87643 0.87631 1.19243 -0.49614 0.28471 0.11632 1.57811 -1.85086 -0.01557 -0.08686 -1.89438 0.06544 0 0 0 0 0 0.27953 0.06738 1.06019 0 -0.3017 0 0.18072 0.16215 0.73935 -5.91931
ILE_196 -8.41405 0.86255 3.84806 -0.46518 0.37459 0.09425 2.12961 -2.82316 -0.03463 -0.23173 -2.38342 0.03659 0 0 0 0 0 -0.02947 0.01211 0.37455 0 -0.71336 0 0.73287 -0.1289 0.8834 -5.87534
PHE_197 -7.97395 1.17388 3.81597 -0.96142 0.20749 0.26159 2.86278 -2.72357 -0.00984 -0.04579 -2.04547 -0.68683 0 0 0 0 0 0.04003 0.02394 0 2.85513 -0.25245 0 1.0402 -0.05402 0.91399 -1.55837
ALA_198 -2.00074 0.18854 1.13674 -0.02799 0.01365 0 0.47684 -0.87751 -0.00604 -0.0191 0.42332 -0.60418 0 0 0 0 0 -0.05745 0 0 0 0.21588 0 1.8394 0.25052 0.38893 1.34081
GLY_199 -1.89733 0.2803 1.56443 -6e-05 0 0 0.29684 -0.94374 -0 -0 0.05095 -0.37332 0 0 0 0 0 -0.16074 0 0 0 -1.50278 0 0.83697 -0.33097 0.19291 -1.98654
LYS_200 -4.60496 0.25338 4.5327 -0.51285 0.14697 0.31024 2.491 -2.22029 -0 -0 -2.62739 0.00228 0 0 0 0 0 -0.04435 0.02922 2.35026 0 0.2984 0 -1.5107 -0.40119 0.21886 -1.28844
GLN_201 -5.23545 0.35962 3.55362 -0.30136 0.05741 0.14299 1.11139 -1.76688 -0.00103 -0.0034 -1.84826 0.11063 0 0 0 -0.98141 0 0.06013 0.19389 0 3.2647 -0.01233 0 -0.18838 -0.10271 0.21077 -1.37605
LEU_202 -7.15301 0.93124 1.46516 -0.50296 0.31487 0.11936 1.35899 -1.56467 -0.00573 -0.04107 -1.38359 0.11319 0 0 0 0 0 0.00363 0.18073 2.21905 0 -0.37102 0 0.18072 -0.29918 0.5544 -3.87989
GLU_203 -4.15626 0.33139 5.67687 -0.5013 0.15228 1.58851 2.64114 -2.30877 -0.01766 -0.09914 -3.54541 -2.51244 0 0 0 -1.5621 0 0.00783 0.52427 0 4.65643 -0.00359 0 -2.7348 -0.31872 0.77685 -1.40462
ASP_204 -4.09603 0.28818 5.40922 -0.1102 0.00807 0.33693 2.69733 -2.34709 -0.00045 -0.01039 -4.18484 -0.40038 0 0 0 -0.36567 0 -0.09462 0.00585 0 1.78379 -0.00603 0 -2.3716 -0.39987 0.55321 -3.3046
GLY_205 -1.8864 0.14744 1.85986 -6e-05 0 0 0.33048 -0.93719 -0.00471 -0.08644 -0.15828 -0.39386 0 0 0 0 0 -0.10355 0 0 0 0.24411 0 0.83697 -0.23485 0.25054 -0.13595
ARG_206 -8.07071 0.73766 8.83556 -0.93797 0.19299 0.47195 4.41905 -3.54233 -0.03058 -0.17299 -6.00764 0.86552 0 0 0 -2.14443 0 0.00894 0.20337 2.64639 0 -0.04971 0 -1.2888 -0.14514 0.34718 -3.66168
THR_207 -5.8487 0.63342 4.56864 -0.16384 0.07791 0.05846 1.86297 -2.5057 -0.03825 -0.29925 -1.33011 -0.12769 0 0 0 0 0 -0.0744 0.00822 0.06285 0 0.03911 2.26098 -1.0874 -0.34207 0.61305 -1.6318
LEU_208 -9.60159 2.19888 4.04864 -0.64632 0.29676 0.17409 3.05627 -3.16926 -0 -0 -2.00014 0.08509 0 0 0 0 0 0.02426 0.27625 1.42582 0 -0.29213 0 0.18072 -0.40686 1.29499 -3.05453
SER_209 -4.19402 0.7361 4.65301 -0.0325 0 0.07321 2.11554 -2.19455 -0 -0 -2.44255 -0.52952 0 0 0 -0.69745 0 -0.00063 0.00135 1.17398 0 0.27275 0.71308 -0.77834 -0.24931 1.1974 -0.18246
ASP_210 -4.15965 0.35307 4.95457 -0.11106 0.00359 0.33474 1.76556 -2.08039 -0 -0 -1.99524 -0.63716 0 0 0 -0.58233 0 -0.11575 0.03014 0 1.7896 -0.00704 0 -2.3716 -0.04062 0.47596 -2.39359
TYR_211 -7.57547 1.32606 3.02908 -0.65053 0.12522 0.35227 1.5799 -2.08462 -0.01873 -0.07989 -0.29177 -0.27166 0 0 0 0 0 0.28502 0.16221 0 2.11258 -0.11533 0.00104 1.2797 0.11086 0.77211 0.04804
ASN_212 -5.4916 1.02066 4.74024 -0.1961 0.0331 0.33297 1.91504 -2.56438 -0 -0 -0.95718 -0.96577 0 0 0 0 0 0.05173 0.03293 0 2.07853 -0.97428 0 -0.93687 0.74861 1.09268 -0.03969
ILE_213 -8.62529 1.66477 1.71765 -0.62329 0.69407 0.20635 1.14324 -2.15366 -0.00892 -0.0284 -1.11883 0.0749 0 0 -0.43746 0 0 0.52886 0.0073 2.14152 0 0.42038 0 0.73287 0.71144 1.78055 -1.17194
GLN_214 -8.19445 0.7048 6.09628 -0.59846 0.2999 1.02999 3.21125 -3.29899 -0.03684 -0.39485 -1.65642 -1.73489 0 0 -0.69235 0 0 0.20716 0.01447 0 4.12816 0.26843 0 -0.18838 0.85207 2.89212 2.90899
LYS_215 -4.52845 0.49983 4.10929 -0.37174 0.0673 0.14566 1.02567 -1.84307 -0.00077 -0.01142 -0.06776 0.15711 0 0 -0.72632 0 0 0.15828 0.01425 1.5157 0 0.22156 0 -1.5107 1.99366 2.06376 2.91183
GLU_216 -2.24745 0.51656 2.50619 -0.19498 0.02846 0.27469 0.55266 -1.06137 -0.02292 -0.14322 -0.19678 -0.64418 0 0 0 0 0 0.61993 0.00353 0 2.90574 -0.17146 0 -2.7348 1.24386 1.97555 3.21001
SER_217 -4.93889 0.82843 5.74988 -0.05225 0.00464 0.10315 2.18804 -2.78165 -0.01705 -0.21544 -1.67386 -0.25925 0 0 -0.72632 -0.77538 0 -0.01025 0.01114 1.43149 0 0.30205 0.6012 -0.77834 0.60035 2.11216 1.70384
THR_218 -6.38285 0.88377 5.42001 -0.20084 0.08816 0.07172 1.50868 -2.90608 -0.0633 -0.53528 -2.61914 -0.90403 0 0 -0.43746 0 0 0.03468 0.03355 1.29313 0 -0.71927 2.34403 -1.0874 0.40819 0.87765 -2.89208
LEU_219 -8.55424 0.94912 2.50016 -0.46671 0.17411 0.08599 1.67118 -2.3771 -0.00892 -0.0284 -1.83381 0.17687 0 0 0 0 0 0.11023 0.08176 0.47053 0 -0.32244 0 0.18072 -0.25754 0.75691 -6.69156
HIS_D_220 -6.27069 0.38648 4.92393 -0.39018 0.01035 0.45474 2.64155 -2.5956 -0.02899 -0.20953 -2.90349 -0.24054 0 0 0 0 0 -0.00226 0.01675 0 2.60613 -0.06442 0 -0.45461 -0.0724 0.51267 -1.68013
LEU_221 -7.50747 1.21661 1.68908 -0.62534 0.15206 0.19149 1.08332 -2.01359 -0.00052 -0.00157 -1.85208 0.14175 0 0 0 0 0 -0.03163 0.26311 0.71293 0 -0.28461 0 0.18072 0.11204 0.71035 -5.86335
VAL_222 -5.56605 0.55664 2.88245 -0.25808 0.13993 0.04887 2.10644 -1.95839 -0.00087 -0.0023 -1.9831 -0.12099 0 0 0 0 0 -0.02344 0.00108 0.22401 0 -0.60763 0 1.9342 -0.11853 0.90958 -1.83619
LEU_223 -4.4844 0.44975 0.82306 -0.63276 0.23991 0.18796 0.38945 -1.11704 -0.00052 -0.00157 -0.24699 0.24547 0 0 0 0 0 0.19467 0.12792 0.55337 0 -0.35691 0 0.18072 -0.23779 0.4922 -3.19351
ARG_224 -5.23383 0.28622 4.9993 -0.58961 0.05857 0.3448 3.07626 -2.25966 -0 -0 -3.68325 0.70259 0 0 -1.83936 0 0 -0.01183 0.33368 2.32908 0 -0.04693 0 -1.2888 -0.14263 0.48332 -2.48206
LEU_225 -2.79994 0.10822 1.57534 -0.47036 0.25754 0.08646 0.22829 -0.91505 -0 -0 0.00909 0.20593 0 0 0 0 0 0.00106 0.02325 0.43232 0 -0.35496 0 0.18072 -0.22108 0.40547 -1.2477
ARG_226 -3.77591 0.14459 3.82424 -0.5814 0.10286 0.27243 0.77698 -1.51414 -0.035 -0.23087 -1.54431 0.54147 0 0 0 -0.74497 0 -0.00077 0.0875 2.63326 0 -0.12276 0 -1.2888 -0.29242 0.23294 -1.5151
GLY_227 -1.53486 0.22034 1.63375 -0.00037 0 0 0.37427 -0.76916 -0 -0 0.2407 -0.18514 0 0 0 0 0 -0.08656 0 0 0 -0.18616 0 0.83697 -0.18254 0.19118 0.55242
GLY_228 -0.74441 0.04852 0.90052 -5e-05 0 0 0.00027 -0.39862 -0 -0 0.13376 -0.42013 0 0 0 0 0 -0.10254 0 0 0 -1.29684 0 0.83697 -0.50295 0.08129 -1.4642
CYS:CtermProteinFull_229 -2.30133 0.26558 1.79059 -0.0707 0.00794 0.03714 0.18501 -0.81345 -0.01989 -0.07228 -0.53988 -0.48912 0 0 0 0 0 0 0.04363 0.48164 0 0 0 3.6196 -0.49173 0.1902 1.82295
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

