REMARK ID 643032 DOMAINID 636628 MODEL 1 Ubiquitin
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 176.918
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 10.984916
REMARK    SCORE          fa_dun:         297.921
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -58.968
REMARK    SCORE          fa_atr:       -1232.577
REMARK    SCORE             ref:          38.908
REMARK    SCORE     hbond_sr_bb:         -68.779
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.041
REMARK    SCORE     hbond_lr_bb:         -60.399
REMARK    SCORE          fa_rep:         138.137
REMARK    SCORE atom_pair_constraint:        -576.737
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         715.006
REMARK    SCORE        hbond_sc:         -18.955
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1098.156
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         164.396
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -54.224
REMARK    SCORE         fa_elec:        -378.575
REMARK    SCORE    fa_intra_rep:           2.425
REMARK    SCORE fa_intra_sol_xover4:          45.942
REMARK    SCORE     rama_prepro:         -22.248
REMARK    SCORE           omega:           7.612
REMARK    SCORE     total_score:       -1098.155
ATOM      1  N   MET A   1       0.423  -0.414   0.997  1.00 12.170          N  
ATOM      2  CA  MET A   1       1.825  -0.414   0.592  1.00 11.870          C  
ATOM      3  C   MET A   1       2.431   0.978   0.631  1.00 11.150          C  
ATOM      4  O   MET A   1       1.710   1.974   0.704  1.00 10.580          O  
ATOM      5  CB  MET A   1       1.972  -0.981  -0.823  1.00 16.740          C  
ATOM      6  CG  MET A   1       1.334  -0.108  -1.938  1.00 16.740          C  
ATOM      7  SD  MET A   1      -0.484  -0.090  -1.923  1.00 16.740          S  
ATOM      8  CE  MET A   1      -0.872  -1.767  -2.469  1.00 16.740          C  
ATOM      9 1H   MET A   1      -0.081  -1.118   0.473  1.00 14.600          H  
ATOM     10 2H   MET A   1       0.358  -0.619   1.983  1.00 14.600          H  
ATOM     11 3H   MET A   1       0.021   0.495   0.814  1.00 14.600          H  
ATOM     12  HA  MET A   1       2.374  -1.037   1.290  1.00 14.240          H  
ATOM     13 1HB  MET A   1       3.034  -1.073  -1.065  1.00 20.090          H  
ATOM     14 2HB  MET A   1       1.558  -1.988  -0.863  1.00 20.090          H  
ATOM     15 1HG  MET A   1       1.688   0.922  -1.868  1.00 20.090          H  
ATOM     16 2HG  MET A   1       1.645  -0.481  -2.888  1.00 20.090          H  
ATOM     17 1HE  MET A   1      -1.955  -1.901  -2.516  1.00 20.090          H  
ATOM     18 2HE  MET A   1      -0.447  -1.937  -3.464  1.00 20.090          H  
ATOM     19 3HE  MET A   1      -0.457  -2.495  -1.776  1.00 20.090          H  
ATOM     20  N   GLN A   2       3.760   1.050   0.554  1.00 11.310          N  
ATOM     21  CA  GLN A   2       4.443   2.351   0.535  1.00 10.750          C  
ATOM     22  C   GLN A   2       5.503   2.453  -0.555  1.00 10.430          C  
ATOM     23  O   GLN A   2       6.078   1.448  -0.963  1.00 11.060          O  
ATOM     24  CB  GLN A   2       5.098   2.647   1.886  1.00 15.270          C  
ATOM     25  CG  GLN A   2       4.125   2.766   3.045  1.00 15.270          C  
ATOM     26  CD  GLN A   2       4.802   3.122   4.350  1.00 15.270          C  
ATOM     27  OE1 GLN A   2       5.881   2.614   4.669  1.00 15.270          O  
ATOM     28  NE2 GLN A   2       4.173   4.003   5.112  1.00 15.270          N  
ATOM     29  H   GLN A   2       4.300   0.181   0.528  1.00 13.570          H  
ATOM     30  HA  GLN A   2       3.702   3.125   0.337  1.00 12.900          H  
ATOM     31 1HB  GLN A   2       5.823   1.868   2.121  1.00 18.330          H  
ATOM     32 2HB  GLN A   2       5.638   3.583   1.809  1.00 18.330          H  
ATOM     33 1HG  GLN A   2       3.393   3.537   2.812  1.00 18.330          H  
ATOM     34 2HG  GLN A   2       3.624   1.810   3.179  1.00 18.330          H  
ATOM     35 1HE2 GLN A   2       4.568   4.281   5.990  1.00 18.330          H  
ATOM     36 2HE2 GLN A   2       3.298   4.388   4.814  1.00 18.330          H  
ATOM     37  N   ILE A   3       5.731   3.681  -1.038  1.00  9.610          N  
ATOM     38  CA  ILE A   3       6.796   4.018  -1.989  1.00  9.420          C  
ATOM     39  C   ILE A   3       7.552   5.262  -1.516  1.00  9.170          C  
ATOM     40  O   ILE A   3       6.925   6.268  -1.179  1.00  8.800          O  
ATOM     41  CB  ILE A   3       6.248   4.257  -3.420  1.00 13.260          C  
ATOM     42  CG1 ILE A   3       5.527   2.969  -3.909  1.00 13.260          C  
ATOM     43  CG2 ILE A   3       7.417   4.662  -4.388  1.00 13.260          C  
ATOM     44  CD1 ILE A   3       4.792   3.081  -5.223  1.00 13.260          C  
ATOM     45  H   ILE A   3       5.168   4.442  -0.680  1.00 11.530          H  
ATOM     46  HA  ILE A   3       7.505   3.191  -2.028  1.00 11.300          H  
ATOM     47  HB  ILE A   3       5.513   5.059  -3.396  1.00 15.920          H  
ATOM     48 1HG1 ILE A   3       6.257   2.188  -3.976  1.00 15.920          H  
ATOM     49 2HG1 ILE A   3       4.787   2.685  -3.174  1.00 15.920          H  
ATOM     50 1HG2 ILE A   3       7.037   4.839  -5.384  1.00 15.920          H  
ATOM     51 2HG2 ILE A   3       7.897   5.576  -4.039  1.00 15.920          H  
ATOM     52 3HG2 ILE A   3       8.160   3.859  -4.423  1.00 15.920          H  
ATOM     53 1HD1 ILE A   3       4.312   2.126  -5.455  1.00 15.920          H  
ATOM     54 2HD1 ILE A   3       4.027   3.854  -5.147  1.00 15.920          H  
ATOM     55 3HD1 ILE A   3       5.475   3.329  -6.023  1.00 15.920          H  
ATOM     56  N   PHE A   4       8.883   5.195  -1.479  1.00  9.560          N  
ATOM     57  CA  PHE A   4       9.706   6.341  -1.078  1.00  9.570          C  
ATOM     58  C   PHE A   4      10.892   6.472  -2.046  1.00  9.280          C  
ATOM     59  O   PHE A   4      11.437   5.461  -2.490  1.00  9.690          O  
ATOM     60  CB  PHE A   4      10.183   6.233   0.376  1.00 13.390          C  
ATOM     61  CG  PHE A   4       9.085   6.190   1.444  1.00 13.390          C  
ATOM     62  CD1 PHE A   4       8.727   5.012   2.087  1.00 13.390          C  
ATOM     63  CD2 PHE A   4       8.402   7.341   1.795  1.00 13.390          C  
ATOM     64  CE1 PHE A   4       7.751   4.982   3.032  1.00 13.390          C  
ATOM     65  CE2 PHE A   4       7.406   7.306   2.750  1.00 13.390          C  
ATOM     66  CZ  PHE A   4       7.084   6.122   3.367  1.00 13.390          C  
ATOM     67  H   PHE A   4       9.332   4.341  -1.818  1.00 11.470          H  
ATOM     68  HA  PHE A   4       9.107   7.246  -1.164  1.00 11.480          H  
ATOM     69 1HB  PHE A   4      10.801   5.354   0.485  1.00 16.070          H  
ATOM     70 2HB  PHE A   4      10.805   7.092   0.591  1.00 16.070          H  
ATOM     71  HD1 PHE A   4       9.232   4.112   1.863  1.00 16.070          H  
ATOM     72  HD2 PHE A   4       8.650   8.281   1.306  1.00 16.070          H  
ATOM     73  HE1 PHE A   4       7.507   4.042   3.522  1.00 16.070          H  
ATOM     74  HE2 PHE A   4       6.874   8.218   3.017  1.00 16.070          H  
ATOM     75  HZ  PHE A   4       6.303   6.092   4.125  1.00 16.070          H  
ATOM     76  N   VAL A   5      11.341   7.703  -2.333  1.00  8.760          N  
ATOM     77  CA  VAL A   5      12.435   7.897  -3.299  1.00  8.650          C  
ATOM     78  C   VAL A   5      13.720   8.542  -2.765  1.00  9.080          C  
ATOM     79  O   VAL A   5      13.697   9.589  -2.118  1.00  9.050          O  
ATOM     80  CB  VAL A   5      11.896   8.713  -4.504  1.00 12.150          C  
ATOM     81  CG1 VAL A   5      13.022   9.016  -5.527  1.00 12.150          C  
ATOM     82  CG2 VAL A   5      10.757   7.898  -5.180  1.00 12.150          C  
ATOM     83  H   VAL A   5      10.900   8.510  -1.909  1.00 10.510          H  
ATOM     84  HA  VAL A   5      12.709   6.912  -3.677  1.00 10.380          H  
ATOM     85  HB  VAL A   5      11.509   9.667  -4.152  1.00 14.580          H  
ATOM     86 1HG1 VAL A   5      12.612   9.582  -6.359  1.00 14.580          H  
ATOM     87 2HG1 VAL A   5      13.814   9.606  -5.062  1.00 14.580          H  
ATOM     88 3HG1 VAL A   5      13.444   8.098  -5.898  1.00 14.580          H  
ATOM     89 1HG2 VAL A   5      10.358   8.458  -6.024  1.00 14.580          H  
ATOM     90 2HG2 VAL A   5      11.150   6.943  -5.531  1.00 14.580          H  
ATOM     91 3HG2 VAL A   5       9.958   7.711  -4.467  1.00 14.580          H  
ATOM     92  N   LYS A   6      14.852   7.908  -3.093  1.00  9.660          N  
ATOM     93  CA  LYS A   6      16.193   8.345  -2.697  1.00 10.230          C  
ATOM     94  C   LYS A   6      16.533   9.780  -3.089  1.00 10.200          C  
ATOM     95  O   LYS A   6      16.265  10.229  -4.205  1.00 10.260          O  
ATOM     96  CB  LYS A   6      17.280   7.442  -3.312  1.00 14.090          C  
ATOM     97  CG  LYS A   6      18.756   7.801  -2.881  1.00 14.090          C  
ATOM     98  CD  LYS A   6      19.803   6.811  -3.419  1.00 14.090          C  
ATOM     99  CE  LYS A   6      21.225   7.141  -2.952  1.00 14.090          C  
ATOM    100  NZ  LYS A   6      21.788   8.366  -3.611  1.00 14.090          N  
ATOM    101  H   LYS A   6      14.757   7.041  -3.639  1.00 11.590          H  
ATOM    102  HA  LYS A   6      16.254   8.274  -1.608  1.00 12.280          H  
ATOM    103 1HB  LYS A   6      17.080   6.418  -3.071  1.00 16.910          H  
ATOM    104 2HB  LYS A   6      17.229   7.523  -4.398  1.00 16.910          H  
ATOM    105 1HG  LYS A   6      19.011   8.783  -3.275  1.00 16.910          H  
ATOM    106 2HG  LYS A   6      18.823   7.842  -1.793  1.00 16.910          H  
ATOM    107 1HD  LYS A   6      19.577   5.818  -3.059  1.00 16.910          H  
ATOM    108 2HD  LYS A   6      19.774   6.809  -4.508  1.00 16.910          H  
ATOM    109 1HE  LYS A   6      21.214   7.299  -1.874  1.00 16.910          H  
ATOM    110 2HE  LYS A   6      21.873   6.292  -3.177  1.00 16.910          H  
ATOM    111 1HZ  LYS A   6      22.723   8.534  -3.264  1.00 16.910          H  
ATOM    112 2HZ  LYS A   6      21.821   8.235  -4.613  1.00 16.910          H  
ATOM    113 3HZ  LYS A   6      21.205   9.171  -3.395  1.00 16.910          H  
ATOM    114  N   THR A   7      17.168  10.471  -2.153  1.00 10.330          N  
ATOM    115  CA  THR A   7      17.659  11.832  -2.311  1.00 10.590          C  
ATOM    116  C   THR A   7      19.115  11.893  -1.863  1.00 11.710          C  
ATOM    117  O   THR A   7      19.753  10.856  -1.687  1.00 12.280          O  
ATOM    118  CB  THR A   7      16.803  12.866  -1.558  1.00 14.720          C  
ATOM    119  OG1 THR A   7      17.235  14.184  -1.947  1.00 14.720          O  
ATOM    120  CG2 THR A   7      16.920  12.701  -0.046  1.00 14.720          C  
ATOM    121  H   THR A   7      17.329  10.006  -1.272  1.00 12.400          H  
ATOM    122  HA  THR A   7      17.626  12.092  -3.368  1.00 12.710          H  
ATOM    123  HB  THR A   7      15.756  12.737  -1.846  1.00 17.670          H  
ATOM    124  HG1 THR A   7      16.894  14.378  -2.836  1.00 17.670          H  
ATOM    125 1HG2 THR A   7      16.294  13.444   0.440  1.00 17.670          H  
ATOM    126 2HG2 THR A   7      16.592  11.712   0.226  1.00 17.670          H  
ATOM    127 3HG2 THR A   7      17.914  12.828   0.281  1.00 17.670          H  
ATOM    128  N   LEU A   8      19.651  13.097  -1.699  1.00 12.160          N  
ATOM    129  CA  LEU A   8      21.063  13.248  -1.324  1.00 13.300          C  
ATOM    130  C   LEU A   8      21.409  12.630   0.036  1.00 13.700          C  
ATOM    131  O   LEU A   8      22.502  12.084   0.211  1.00 14.370          O  
ATOM    132  CB  LEU A   8      21.445  14.736  -1.292  1.00 18.160          C  
ATOM    133  CG  LEU A   8      21.486  15.492  -2.652  1.00 18.160          C  
ATOM    134  CD1 LEU A   8      21.693  16.977  -2.375  1.00 18.160          C  
ATOM    135  CD2 LEU A   8      22.622  14.958  -3.536  1.00 18.160          C  
ATOM    136  H   LEU A   8      19.040  13.897  -1.840  1.00 14.590          H  
ATOM    137  HA  LEU A   8      21.663  12.734  -2.067  1.00 15.960          H  
ATOM    138 1HB  LEU A   8      20.734  15.252  -0.651  1.00 21.800          H  
ATOM    139 2HB  LEU A   8      22.431  14.821  -0.834  1.00 21.800          H  
ATOM    140  HG  LEU A   8      20.536  15.368  -3.169  1.00 21.800          H  
ATOM    141 1HD1 LEU A   8      21.711  17.524  -3.319  1.00 21.800          H  
ATOM    142 2HD1 LEU A   8      20.877  17.353  -1.757  1.00 21.800          H  
ATOM    143 3HD1 LEU A   8      22.639  17.125  -1.855  1.00 21.800          H  
ATOM    144 1HD2 LEU A   8      22.635  15.510  -4.475  1.00 21.800          H  
ATOM    145 2HD2 LEU A   8      23.576  15.090  -3.025  1.00 21.800          H  
ATOM    146 3HD2 LEU A   8      22.478  13.906  -3.754  1.00 21.800          H  
ATOM    147  N   THR A   9      20.483  12.723   0.991  1.00 13.380          N  
ATOM    148  CA  THR A   9      20.665  12.196   2.338  1.00 13.840          C  
ATOM    149  C   THR A   9      19.415  11.439   2.822  1.00 13.690          C  
ATOM    150  O   THR A   9      18.985  10.582   2.049  1.00 13.680          O  
ATOM    151  CB  THR A   9      20.946  13.342   3.337  1.00 19.190          C  
ATOM    152  OG1 THR A   9      19.879  14.312   3.269  1.00 19.190          O  
ATOM    153  CG2 THR A   9      22.259  14.027   2.995  1.00 19.190          C  
ATOM    154  H   THR A   9      19.627  13.197   0.778  1.00 16.060          H  
ATOM    155  HA  THR A   9      21.504  11.506   2.338  1.00 16.610          H  
ATOM    156  HB  THR A   9      21.001  12.935   4.345  1.00 23.030          H  
ATOM    157  HG1 THR A   9      19.963  14.925   4.007  1.00 23.030          H  
ATOM    158 1HG2 THR A   9      22.444  14.827   3.711  1.00 23.030          H  
ATOM    159 2HG2 THR A   9      23.069  13.301   3.042  1.00 23.030          H  
ATOM    160 3HG2 THR A   9      22.212  14.449   1.998  1.00 23.030          H  
ATOM    161  N   GLY A  10      18.514  12.237   3.376  1.00 12.960          N  
ATOM    162  CA  GLY A  10      17.799  11.803   4.580  1.00 12.850          C  
ATOM    163  C   GLY A  10      16.487  11.037   4.326  1.00 12.050          C  
ATOM    164  O   GLY A  10      15.571  11.098   5.148  1.00 12.300          O  
ATOM    165  H   GLY A  10      17.902  12.698   2.725  1.00 15.550          H  
ATOM    166 1HA  GLY A  10      18.465  11.176   5.173  1.00 15.420          H  
ATOM    167 2HA  GLY A  10      17.585  12.681   5.190  1.00 15.420          H  
ATOM    168  N   LYS A  11      16.348  10.370   3.177  1.00 11.250          N  
ATOM    169  CA  LYS A  11      15.070   9.710   2.883  1.00 10.560          C  
ATOM    170  C   LYS A  11      15.145   8.209   2.648  1.00 10.180          C  
ATOM    171  O   LYS A  11      16.114   7.675   2.107  1.00 10.040          O  
ATOM    172  CB  LYS A  11      14.379  10.345   1.671  1.00 15.060          C  
ATOM    173  CG  LYS A  11      14.043  11.849   1.788  1.00 15.060          C  
ATOM    174  CD  LYS A  11      12.951  12.146   2.804  1.00 15.060          C  
ATOM    175  CE  LYS A  11      12.592  13.627   2.799  1.00 15.060          C  
ATOM    176  NZ  LYS A  11      11.556  13.958   3.823  1.00 15.060          N  
ATOM    177  H   LYS A  11      17.156  10.295   2.550  1.00 13.500          H  
ATOM    178  HA  LYS A  11      14.418   9.843   3.744  1.00 12.670          H  
ATOM    179 1HB  LYS A  11      14.993  10.198   0.786  1.00 18.070          H  
ATOM    180 2HB  LYS A  11      13.443   9.816   1.479  1.00 18.070          H  
ATOM    181 1HG  LYS A  11      14.932  12.379   2.102  1.00 18.070          H  
ATOM    182 2HG  LYS A  11      13.742  12.227   0.810  1.00 18.070          H  
ATOM    183 1HD  LYS A  11      12.062  11.558   2.578  1.00 18.070          H  
ATOM    184 2HD  LYS A  11      13.297  11.889   3.805  1.00 18.070          H  
ATOM    185 1HE  LYS A  11      13.490  14.207   3.006  1.00 18.070          H  
ATOM    186 2HE  LYS A  11      12.214  13.900   1.814  1.00 18.070          H  
ATOM    187 1HZ  LYS A  11      11.350  14.947   3.788  1.00 18.070          H  
ATOM    188 2HZ  LYS A  11      10.712  13.434   3.635  1.00 18.070          H  
ATOM    189 3HZ  LYS A  11      11.904  13.719   4.742  1.00 18.070          H  
ATOM    190  N   THR A  12      14.045   7.577   3.033  1.00 10.210          N  
ATOM    191  CA  THR A  12      13.705   6.170   2.873  1.00  9.980          C  
ATOM    192  C   THR A  12      13.649   5.757   1.401  1.00  9.010          C  
ATOM    193  O   THR A  12      13.158   6.509   0.565  1.00  8.880          O  
ATOM    194  CB  THR A  12      12.339   5.906   3.555  1.00 14.060          C  
ATOM    195  OG1 THR A  12      12.430   6.235   4.946  1.00 14.060          O  
ATOM    196  CG2 THR A  12      11.931   4.461   3.415  1.00 14.060          C  
ATOM    197  H   THR A  12      13.364   8.144   3.518  1.00 12.250          H  
ATOM    198  HA  THR A  12      14.471   5.571   3.366  1.00 11.980          H  
ATOM    199  HB  THR A  12      11.581   6.538   3.099  1.00 16.880          H  
ATOM    200  HG1 THR A  12      11.545   6.232   5.336  1.00 16.880          H  
ATOM    201 1HG2 THR A  12      10.972   4.308   3.907  1.00 16.880          H  
ATOM    202 2HG2 THR A  12      11.835   4.219   2.377  1.00 16.880          H  
ATOM    203 3HG2 THR A  12      12.679   3.817   3.876  1.00 16.880          H  
ATOM    204  N   ILE A  13      14.196   4.582   1.077  1.00  8.480          N  
ATOM    205  CA  ILE A  13      14.163   4.072  -0.292  1.00  7.640          C  
ATOM    206  C   ILE A  13      13.232   2.837  -0.278  1.00  7.640          C  
ATOM    207  O   ILE A  13      13.527   1.877   0.442  1.00  8.010          O  
ATOM    208  CB  ILE A  13      15.606   3.693  -0.711  1.00 11.030          C  
ATOM    209  CG1 ILE A  13      16.518   4.932  -0.533  1.00 11.030          C  
ATOM    210  CG2 ILE A  13      15.637   3.256  -2.180  1.00 11.030          C  
ATOM    211  CD1 ILE A  13      18.006   4.674  -0.727  1.00 11.030          C  
ATOM    212  H   ILE A  13      14.617   4.022   1.809  1.00 10.180          H  
ATOM    213  HA  ILE A  13      13.753   4.826  -0.969  1.00  9.170          H  
ATOM    214  HB  ILE A  13      15.969   2.893  -0.068  1.00 13.240          H  
ATOM    215 1HG1 ILE A  13      16.175   5.693  -1.204  1.00 13.240          H  
ATOM    216 2HG1 ILE A  13      16.402   5.311   0.478  1.00 13.240          H  
ATOM    217 1HG2 ILE A  13      16.634   2.983  -2.488  1.00 13.240          H  
ATOM    218 2HG2 ILE A  13      15.000   2.427  -2.339  1.00 13.240          H  
ATOM    219 3HG2 ILE A  13      15.294   4.069  -2.791  1.00 13.240          H  
ATOM    220 1HD1 ILE A  13      18.552   5.598  -0.557  1.00 13.240          H  
ATOM    221 2HD1 ILE A  13      18.341   3.922  -0.012  1.00 13.240          H  
ATOM    222 3HD1 ILE A  13      18.207   4.327  -1.728  1.00 13.240          H  
ATOM    223  N   THR A  14      12.069   2.910  -0.968  1.00  7.420          N  
ATOM    224  CA  THR A  14      11.017   1.849  -0.929  1.00  7.600          C  
ATOM    225  C   THR A  14      10.201   1.712  -2.240  1.00  6.790          C  
ATOM    226  O   THR A  14       9.933   2.716  -2.896  1.00  6.440          O  
ATOM    227  CB  THR A  14      10.088   2.131   0.264  1.00 10.570          C  
ATOM    228  OG1 THR A  14      10.861   2.086   1.480  1.00 10.570          O  
ATOM    229  CG2 THR A  14       8.947   1.189   0.389  1.00 10.570          C  
ATOM    230  H   THR A  14      11.924   3.744  -1.553  1.00  8.900          H  
ATOM    231  HA  THR A  14      11.508   0.896  -0.755  1.00  9.120          H  
ATOM    232  HB  THR A  14       9.698   3.107   0.122  1.00 12.680          H  
ATOM    233  HG1 THR A  14      11.609   2.677   1.376  1.00 12.680          H  
ATOM    234 1HG2 THR A  14       8.336   1.476   1.242  1.00 12.680          H  
ATOM    235 2HG2 THR A  14       8.353   1.219  -0.492  1.00 12.680          H  
ATOM    236 3HG2 THR A  14       9.329   0.193   0.537  1.00 12.680          H  
ATOM    237  N   LEU A  15       9.760   0.480  -2.576  1.00  6.720          N  
ATOM    238  CA  LEU A  15       8.942   0.201  -3.773  1.00  6.240          C  
ATOM    239  C   LEU A  15       7.809  -0.843  -3.586  1.00  6.710          C  
ATOM    240  O   LEU A  15       7.999  -1.883  -2.949  1.00  7.320          O  
ATOM    241  CB  LEU A  15       9.871  -0.310  -4.887  1.00  8.930          C  
ATOM    242  CG  LEU A  15       9.235  -0.685  -6.275  1.00  8.930          C  
ATOM    243  CD1 LEU A  15       8.767   0.572  -6.998  1.00  8.930          C  
ATOM    244  CD2 LEU A  15      10.223  -1.466  -7.114  1.00  8.930          C  
ATOM    245  H   LEU A  15      10.012  -0.287  -1.950  1.00  8.060          H  
ATOM    246  HA  LEU A  15       8.487   1.138  -4.078  1.00  7.490          H  
ATOM    247 1HB  LEU A  15      10.572   0.481  -5.071  1.00 10.710          H  
ATOM    248 2HB  LEU A  15      10.415  -1.180  -4.513  1.00 10.710          H  
ATOM    249  HG  LEU A  15       8.378  -1.311  -6.112  1.00 10.710          H  
ATOM    250 1HD1 LEU A  15       8.312   0.289  -7.950  1.00 10.710          H  
ATOM    251 2HD1 LEU A  15       8.034   1.101  -6.400  1.00 10.710          H  
ATOM    252 3HD1 LEU A  15       9.624   1.225  -7.183  1.00 10.710          H  
ATOM    253 1HD2 LEU A  15       9.747  -1.738  -8.042  1.00 10.710          H  
ATOM    254 2HD2 LEU A  15      11.096  -0.883  -7.327  1.00 10.710          H  
ATOM    255 3HD2 LEU A  15      10.497  -2.348  -6.575  1.00 10.710          H  
ATOM    256  N   GLU A  16       6.620  -0.568  -4.147  1.00  6.650          N  
ATOM    257  CA  GLU A  16       5.531  -1.556  -4.197  1.00  7.270          C  
ATOM    258  C   GLU A  16       5.946  -2.756  -5.052  1.00  7.130          C  
ATOM    259  O   GLU A  16       6.338  -2.577  -6.207  1.00  7.100          O  
ATOM    260  CB  GLU A  16       4.288  -0.914  -4.823  1.00  9.930          C  
ATOM    261  CG  GLU A  16       3.062  -1.819  -4.943  1.00  9.930          C  
ATOM    262  CD  GLU A  16       1.888  -1.097  -5.571  1.00  9.930          C  
ATOM    263  OE1 GLU A  16       2.063   0.026  -5.978  1.00  9.930          O  
ATOM    264  OE2 GLU A  16       0.819  -1.651  -5.617  1.00  9.930          O  
ATOM    265  H   GLU A  16       6.470   0.327  -4.591  1.00  7.980          H  
ATOM    266  HA  GLU A  16       5.310  -1.900  -3.184  1.00  8.720          H  
ATOM    267 1HB  GLU A  16       3.997  -0.049  -4.226  1.00 11.920          H  
ATOM    268 2HB  GLU A  16       4.534  -0.553  -5.823  1.00 11.920          H  
ATOM    269 1HG  GLU A  16       3.314  -2.672  -5.573  1.00 11.920          H  
ATOM    270 2HG  GLU A  16       2.790  -2.206  -3.960  1.00 11.920          H  
ATOM    271  N   VAL A  17       5.837  -3.975  -4.526  1.00  7.270          N  
ATOM    272  CA  VAL A  17       6.226  -5.159  -5.315  1.00  7.350          C  
ATOM    273  C   VAL A  17       5.219  -6.298  -5.238  1.00  7.880          C  
ATOM    274  O   VAL A  17       4.423  -6.345  -4.305  1.00  8.220          O  
ATOM    275  CB  VAL A  17       7.606  -5.679  -4.890  1.00 10.260          C  
ATOM    276  CG1 VAL A  17       8.685  -4.602  -5.126  1.00 10.260          C  
ATOM    277  CG2 VAL A  17       7.553  -6.086  -3.429  1.00 10.260          C  
ATOM    278  H   VAL A  17       5.466  -4.076  -3.574  1.00  8.720          H  
ATOM    279  HA  VAL A  17       6.295  -4.861  -6.362  1.00  8.820          H  
ATOM    280  HB  VAL A  17       7.860  -6.543  -5.508  1.00 12.310          H  
ATOM    281 1HG1 VAL A  17       9.640  -4.985  -4.855  1.00 12.310          H  
ATOM    282 2HG1 VAL A  17       8.696  -4.325  -6.176  1.00 12.310          H  
ATOM    283 3HG1 VAL A  17       8.476  -3.727  -4.537  1.00 12.310          H  
ATOM    284 1HG2 VAL A  17       8.505  -6.471  -3.143  1.00 12.310          H  
ATOM    285 2HG2 VAL A  17       7.304  -5.217  -2.812  1.00 12.310          H  
ATOM    286 3HG2 VAL A  17       6.797  -6.854  -3.284  1.00 12.310          H  
ATOM    287  N   GLU A  18       5.332  -7.261  -6.161  1.00  8.180          N  
ATOM    288  CA  GLU A  18       4.472  -8.439  -6.152  1.00  8.800          C  
ATOM    289  C   GLU A  18       5.300  -9.736  -6.113  1.00  8.890          C  
ATOM    290  O   GLU A  18       6.445  -9.748  -6.554  1.00  8.770          O  
ATOM    291  CB  GLU A  18       3.584  -8.432  -7.416  1.00 12.070          C  
ATOM    292  CG  GLU A  18       2.650  -7.227  -7.545  1.00 12.070          C  
ATOM    293  CD  GLU A  18       1.611  -7.163  -6.470  1.00 12.070          C  
ATOM    294  OE1 GLU A  18       1.389  -8.164  -5.808  1.00 12.070          O  
ATOM    295  OE2 GLU A  18       1.045  -6.117  -6.304  1.00 12.070          O  
ATOM    296  H   GLU A  18       6.016  -7.159  -6.932  1.00  9.820          H  
ATOM    297  HA  GLU A  18       3.847  -8.380  -5.265  1.00 10.560          H  
ATOM    298 1HB  GLU A  18       4.237  -8.410  -8.293  1.00 14.490          H  
ATOM    299 2HB  GLU A  18       2.990  -9.334  -7.498  1.00 14.490          H  
ATOM    300 1HG  GLU A  18       3.244  -6.313  -7.514  1.00 14.490          H  
ATOM    301 2HG  GLU A  18       2.158  -7.268  -8.516  1.00 14.490          H  
ATOM    302  N   PRO A  19       4.742 -10.865  -5.626  1.00  9.280          N  
ATOM    303  CA  PRO A  19       5.342 -12.199  -5.615  1.00  9.590          C  
ATOM    304  C   PRO A  19       5.653 -12.746  -7.004  1.00  9.890          C  
ATOM    305  O   PRO A  19       6.365 -13.739  -7.121  1.00  9.910          O  
ATOM    306  CB  PRO A  19       4.290 -13.042  -4.869  1.00 14.380          C  
ATOM    307  CG  PRO A  19       3.004 -12.280  -4.998  1.00 14.380          C  
ATOM    308  CD  PRO A  19       3.419 -10.827  -4.966  1.00 14.380          C  
ATOM    309  HA  PRO A  19       6.269 -12.165  -5.050  1.00 11.510          H  
ATOM    310 1HB  PRO A  19       4.235 -14.042  -5.319  1.00 17.260          H  
ATOM    311 2HB  PRO A  19       4.593 -13.183  -3.817  1.00 17.260          H  
ATOM    312 1HG  PRO A  19       2.483 -12.553  -5.931  1.00 17.260          H  
ATOM    313 2HG  PRO A  19       2.331 -12.541  -4.169  1.00 17.260          H  
ATOM    314 1HD  PRO A  19       2.672 -10.258  -5.515  1.00 17.260          H  
ATOM    315 2HD  PRO A  19       3.522 -10.471  -3.926  1.00 17.260          H  
ATOM    316  N   SER A  20       5.048 -12.162  -8.039  1.00 10.350          N  
ATOM    317  CA  SER A  20       5.266 -12.581  -9.417  1.00 10.930          C  
ATOM    318  C   SER A  20       6.444 -11.857 -10.088  1.00 10.750          C  
ATOM    319  O   SER A  20       6.770 -12.140 -11.242  1.00 11.380          O  
ATOM    320  CB  SER A  20       3.995 -12.373 -10.218  1.00 15.070          C  
ATOM    321  OG  SER A  20       3.672 -11.012 -10.321  1.00 15.070          O  
ATOM    322  H   SER A  20       4.434 -11.376  -7.896  1.00 12.420          H  
ATOM    323  HA  SER A  20       5.495 -13.650  -9.414  1.00 13.120          H  
ATOM    324 1HB  SER A  20       4.124 -12.797 -11.214  1.00 18.080          H  
ATOM    325 2HB  SER A  20       3.178 -12.908  -9.740  1.00 18.080          H  
ATOM    326  HG  SER A  20       2.860 -10.972 -10.838  1.00 18.080          H  
ATOM    327  N   ASP A  21       7.060 -10.896  -9.400  1.00 10.020          N  
ATOM    328  CA  ASP A  21       8.207 -10.193  -9.965  1.00  9.970          C  
ATOM    329  C   ASP A  21       9.477 -11.008  -9.756  1.00 10.150          C  
ATOM    330  O   ASP A  21       9.610 -11.683  -8.747  1.00  9.980          O  
ATOM    331  CB  ASP A  21       8.422  -8.845  -9.268  1.00 13.980          C  
ATOM    332  CG  ASP A  21       7.410  -7.723  -9.574  1.00 13.980          C  
ATOM    333  OD1 ASP A  21       7.123  -7.447 -10.741  1.00 13.980          O  
ATOM    334  OD2 ASP A  21       6.957  -7.079  -8.626  1.00 13.980          O  
ATOM    335  H   ASP A  21       6.740 -10.653  -8.459  1.00 12.020          H  
ATOM    336  HA  ASP A  21       8.052 -10.051 -11.034  1.00 11.960          H  
ATOM    337 1HB  ASP A  21       8.422  -9.013  -8.187  1.00 16.770          H  
ATOM    338 2HB  ASP A  21       9.419  -8.491  -9.532  1.00 16.770          H  
ATOM    339  N   THR A  22      10.451 -10.911 -10.644  1.00 10.650          N  
ATOM    340  CA  THR A  22      11.715 -11.567 -10.342  1.00 11.010          C  
ATOM    341  C   THR A  22      12.473 -10.614  -9.443  1.00 10.390          C  
ATOM    342  O   THR A  22      12.147  -9.417  -9.392  1.00  9.820          O  
ATOM    343  CB  THR A  22      12.552 -11.880 -11.603  1.00 15.270          C  
ATOM    344  OG1 THR A  22      12.957 -10.658 -12.235  1.00 15.270          O  
ATOM    345  CG2 THR A  22      11.725 -12.676 -12.585  1.00 15.270          C  
ATOM    346  H   THR A  22      10.330 -10.387 -11.495  1.00 12.780          H  
ATOM    347  HA  THR A  22      11.541 -12.491  -9.794  1.00 13.210          H  
ATOM    348  HB  THR A  22      13.436 -12.455 -11.325  1.00 18.320          H  
ATOM    349  HG1 THR A  22      13.513 -10.868 -13.009  1.00 18.320          H  
ATOM    350 1HG2 THR A  22      12.330 -12.884 -13.458  1.00 18.320          H  
ATOM    351 2HG2 THR A  22      11.410 -13.608 -12.127  1.00 18.320          H  
ATOM    352 3HG2 THR A  22      10.845 -12.107 -12.880  1.00 18.320          H  
ATOM    353  N   ILE A  23      13.528 -11.088  -8.792  1.00 10.630          N  
ATOM    354  CA  ILE A  23      14.284 -10.154  -7.973  1.00 10.230          C  
ATOM    355  C   ILE A  23      15.080  -9.197  -8.860  1.00 10.440          C  
ATOM    356  O   ILE A  23      15.295  -8.039  -8.495  1.00  9.840          O  
ATOM    357  CB  ILE A  23      15.155 -10.871  -6.913  1.00 14.480          C  
ATOM    358  CG1 ILE A  23      16.294 -11.722  -7.547  1.00 14.480          C  
ATOM    359  CG2 ILE A  23      14.213 -11.746  -6.046  1.00 14.480          C  
ATOM    360  CD1 ILE A  23      17.308 -12.253  -6.527  1.00 14.480          C  
ATOM    361  H   ILE A  23      13.770 -12.069  -8.869  1.00 12.760          H  
ATOM    362  HA  ILE A  23      13.571  -9.549  -7.410  1.00 12.280          H  
ATOM    363  HB  ILE A  23      15.629 -10.132  -6.287  1.00 17.380          H  
ATOM    364 1HG1 ILE A  23      15.863 -12.570  -8.075  1.00 17.380          H  
ATOM    365 2HG1 ILE A  23      16.854 -11.117  -8.247  1.00 17.380          H  
ATOM    366 1HG2 ILE A  23      14.767 -12.231  -5.251  1.00 17.380          H  
ATOM    367 2HG2 ILE A  23      13.458 -11.117  -5.614  1.00 17.380          H  
ATOM    368 3HG2 ILE A  23      13.736 -12.498  -6.670  1.00 17.380          H  
ATOM    369 1HD1 ILE A  23      18.080 -12.825  -7.043  1.00 17.380          H  
ATOM    370 2HD1 ILE A  23      17.777 -11.413  -6.006  1.00 17.380          H  
ATOM    371 3HD1 ILE A  23      16.828 -12.895  -5.804  1.00 17.380          H  
ATOM    372  N   GLU A  24      15.509  -9.675 -10.039  1.00 11.350          N  
ATOM    373  CA  GLU A  24      16.224  -8.788 -10.947  1.00 11.730          C  
ATOM    374  C   GLU A  24      15.297  -7.697 -11.452  1.00 11.130          C  
ATOM    375  O   GLU A  24      15.723  -6.546 -11.591  1.00 11.010          O  
ATOM    376  CB  GLU A  24      16.836  -9.516 -12.142  1.00 16.270          C  
ATOM    377  CG  GLU A  24      18.008 -10.428 -11.819  1.00 16.270          C  
ATOM    378  CD  GLU A  24      18.660 -10.964 -13.068  1.00 16.270          C  
ATOM    379  OE1 GLU A  24      18.319 -10.506 -14.131  1.00 16.270          O  
ATOM    380  OE2 GLU A  24      19.461 -11.854 -12.968  1.00 16.270          O  
ATOM    381  H   GLU A  24      15.316 -10.634 -10.285  1.00 13.620          H  
ATOM    382  HA  GLU A  24      17.030  -8.312 -10.398  1.00 14.080          H  
ATOM    383 1HB  GLU A  24      16.067 -10.122 -12.622  1.00 19.520          H  
ATOM    384 2HB  GLU A  24      17.173  -8.781 -12.872  1.00 19.520          H  
ATOM    385 1HG  GLU A  24      18.743  -9.872 -11.239  1.00 19.520          H  
ATOM    386 2HG  GLU A  24      17.652 -11.260 -11.208  1.00 19.520          H  
ATOM    387  N   ASN A  25      14.027  -8.042 -11.714  1.00 10.850          N  
ATOM    388  CA  ASN A  25      13.098  -7.041 -12.198  1.00 10.460          C  
ATOM    389  C   ASN A  25      12.880  -5.976 -11.146  1.00  9.360          C  
ATOM    390  O   ASN A  25      12.814  -4.801 -11.489  1.00  9.130          O  
ATOM    391  CB  ASN A  25      11.771  -7.640 -12.623  1.00 14.800          C  
ATOM    392  CG  ASN A  25      11.864  -8.415 -13.923  1.00 14.800          C  
ATOM    393  OD1 ASN A  25      12.848  -8.314 -14.669  1.00 14.800          O  
ATOM    394  ND2 ASN A  25      10.838  -9.174 -14.223  1.00 14.800          N  
ATOM    395  H   ASN A  25      13.736  -9.013 -11.626  1.00 13.020          H  
ATOM    396  HA  ASN A  25      13.541  -6.552 -13.065  1.00 12.550          H  
ATOM    397 1HB  ASN A  25      11.417  -8.310 -11.837  1.00 17.760          H  
ATOM    398 2HB  ASN A  25      11.032  -6.848 -12.733  1.00 17.760          H  
ATOM    399 1HD2 ASN A  25      10.843  -9.701 -15.073  1.00 17.760          H  
ATOM    400 2HD2 ASN A  25      10.045  -9.215 -13.621  1.00 17.760          H  
ATOM    401  N   VAL A  26      12.810  -6.360  -9.866  1.00  8.780          N  
ATOM    402  CA  VAL A  26      12.620  -5.353  -8.832  1.00  7.810          C  
ATOM    403  C   VAL A  26      13.816  -4.414  -8.777  1.00  7.810          C  
ATOM    404  O   VAL A  26      13.641  -3.196  -8.640  1.00  7.310          O  
ATOM    405  CB  VAL A  26      12.386  -5.974  -7.452  1.00 11.320          C  
ATOM    406  CG1 VAL A  26      12.392  -4.898  -6.406  1.00 11.320          C  
ATOM    407  CG2 VAL A  26      11.048  -6.677  -7.434  1.00 11.320          C  
ATOM    408  H   VAL A  26      12.822  -7.362  -9.644  1.00 10.540          H  
ATOM    409  HA  VAL A  26      11.736  -4.770  -9.084  1.00  9.370          H  
ATOM    410  HB  VAL A  26      13.186  -6.679  -7.228  1.00 13.590          H  
ATOM    411 1HG1 VAL A  26      12.229  -5.350  -5.464  1.00 13.590          H  
ATOM    412 2HG1 VAL A  26      13.328  -4.368  -6.382  1.00 13.590          H  
ATOM    413 3HG1 VAL A  26      11.605  -4.209  -6.616  1.00 13.590          H  
ATOM    414 1HG2 VAL A  26      10.871  -7.096  -6.468  1.00 13.590          H  
ATOM    415 2HG2 VAL A  26      10.256  -5.961  -7.662  1.00 13.590          H  
ATOM    416 3HG2 VAL A  26      11.048  -7.464  -8.181  1.00 13.590          H  
ATOM    417  N   LYS A  27      15.029  -4.971  -8.821  1.00  8.520          N  
ATOM    418  CA  LYS A  27      16.215  -4.131  -8.793  1.00  8.820          C  
ATOM    419  C   LYS A  27      16.196  -3.164  -9.993  1.00  9.040          C  
ATOM    420  O   LYS A  27      16.475  -1.964  -9.841  1.00  8.770          O  
ATOM    421  CB  LYS A  27      17.473  -5.018  -8.763  1.00 12.230          C  
ATOM    422  CG  LYS A  27      17.691  -5.717  -7.403  1.00 12.230          C  
ATOM    423  CD  LYS A  27      18.995  -6.554  -7.258  1.00 12.230          C  
ATOM    424  CE  LYS A  27      18.876  -7.927  -7.943  1.00 12.230          C  
ATOM    425  NZ  LYS A  27      19.991  -8.898  -7.558  1.00 12.230          N  
ATOM    426  H   LYS A  27      15.116  -5.991  -8.876  1.00 10.220          H  
ATOM    427  HA  LYS A  27      16.192  -3.532  -7.884  1.00 10.580          H  
ATOM    428 1HB  LYS A  27      17.418  -5.766  -9.552  1.00 14.670          H  
ATOM    429 2HB  LYS A  27      18.323  -4.411  -8.937  1.00 14.670          H  
ATOM    430 1HG  LYS A  27      17.709  -4.955  -6.625  1.00 14.670          H  
ATOM    431 2HG  LYS A  27      16.852  -6.366  -7.227  1.00 14.670          H  
ATOM    432 1HD  LYS A  27      19.841  -6.007  -7.677  1.00 14.670          H  
ATOM    433 2HD  LYS A  27      19.191  -6.712  -6.197  1.00 14.670          H  
ATOM    434 1HE  LYS A  27      17.917  -8.372  -7.673  1.00 14.670          H  
ATOM    435 2HE  LYS A  27      18.904  -7.783  -9.021  1.00 14.670          H  
ATOM    436 1HZ  LYS A  27      19.838  -9.780  -8.043  1.00 14.670          H  
ATOM    437 2HZ  LYS A  27      20.903  -8.550  -7.812  1.00 14.670          H  
ATOM    438 3HZ  LYS A  27      19.978  -9.077  -6.555  1.00 14.670          H  
ATOM    439  N   ALA A  28      15.817  -3.667 -11.178  1.00  9.640          N  
ATOM    440  CA  ALA A  28      15.706  -2.834 -12.367  1.00 10.010          C  
ATOM    441  C   ALA A  28      14.642  -1.743 -12.199  1.00  9.180          C  
ATOM    442  O   ALA A  28      14.869  -0.594 -12.577  1.00  9.190          O  
ATOM    443  CB  ALA A  28      15.379  -3.683 -13.576  1.00 13.870          C  
ATOM    444  H   ALA A  28      15.626  -4.672 -11.262  1.00 11.570          H  
ATOM    445  HA  ALA A  28      16.672  -2.348 -12.525  1.00 12.010          H  
ATOM    446 1HB  ALA A  28      15.332  -3.049 -14.462  1.00 16.640          H  
ATOM    447 2HB  ALA A  28      16.150  -4.442 -13.703  1.00 16.640          H  
ATOM    448 3HB  ALA A  28      14.418  -4.166 -13.423  1.00 16.640          H  
ATOM    449  N   LYS A  29      13.496  -2.072 -11.574  1.00  8.520          N  
ATOM    450  CA  LYS A  29      12.451  -1.068 -11.385  1.00  7.880          C  
ATOM    451  C   LYS A  29      13.004   0.106 -10.603  1.00  7.200          C  
ATOM    452  O   LYS A  29      12.710   1.257 -10.940  1.00  7.130          O  
ATOM    453  CB  LYS A  29      11.225  -1.634 -10.657  1.00 11.290          C  
ATOM    454  CG  LYS A  29      10.369  -2.618 -11.471  1.00 11.290          C  
ATOM    455  CD  LYS A  29       9.180  -3.153 -10.662  1.00 11.290          C  
ATOM    456  CE  LYS A  29       8.502  -4.334 -11.375  1.00 11.290          C  
ATOM    457  NZ  LYS A  29       7.282  -4.815 -10.651  1.00 11.290          N  
ATOM    458  H   LYS A  29      13.329  -3.046 -11.315  1.00 10.220          H  
ATOM    459  HA  LYS A  29      12.138  -0.706 -12.363  1.00  9.460          H  
ATOM    460 1HB  LYS A  29      11.560  -2.159  -9.764  1.00 13.550          H  
ATOM    461 2HB  LYS A  29      10.585  -0.815 -10.333  1.00 13.550          H  
ATOM    462 1HG  LYS A  29       9.986  -2.093 -12.345  1.00 13.550          H  
ATOM    463 2HG  LYS A  29      10.961  -3.433 -11.818  1.00 13.550          H  
ATOM    464 1HD  LYS A  29       9.533  -3.504  -9.691  1.00 13.550          H  
ATOM    465 2HD  LYS A  29       8.449  -2.361 -10.500  1.00 13.550          H  
ATOM    466 1HE  LYS A  29       8.230  -4.065 -12.394  1.00 13.550          H  
ATOM    467 2HE  LYS A  29       9.221  -5.154 -11.404  1.00 13.550          H  
ATOM    468 1HZ  LYS A  29       6.899  -5.653 -11.110  1.00 13.550          H  
ATOM    469 2HZ  LYS A  29       7.514  -5.095  -9.700  1.00 13.550          H  
ATOM    470 3HZ  LYS A  29       6.583  -4.098 -10.613  1.00 13.550          H  
ATOM    471  N   ILE A  30      13.833  -0.162  -9.594  1.00  6.940          N  
ATOM    472  CA  ILE A  30      14.428   0.923  -8.826  1.00  6.570          C  
ATOM    473  C   ILE A  30      15.356   1.731  -9.744  1.00  7.230          C  
ATOM    474  O   ILE A  30      15.354   2.967  -9.713  1.00  7.090          O  
ATOM    475  CB  ILE A  30      15.219   0.424  -7.602  1.00  9.350          C  
ATOM    476  CG1 ILE A  30      14.311  -0.363  -6.625  1.00  9.350          C  
ATOM    477  CG2 ILE A  30      15.824   1.650  -6.871  1.00  9.350          C  
ATOM    478  CD1 ILE A  30      13.185   0.388  -6.000  1.00  9.350          C  
ATOM    479  H   ILE A  30      13.991  -1.150  -9.346  1.00  8.330          H  
ATOM    480  HA  ILE A  30      13.634   1.589  -8.492  1.00  7.880          H  
ATOM    481  HB  ILE A  30      16.017  -0.249  -7.927  1.00 11.220          H  
ATOM    482 1HG1 ILE A  30      13.879  -1.192  -7.174  1.00 11.220          H  
ATOM    483 2HG1 ILE A  30      14.927  -0.763  -5.838  1.00 11.220          H  
ATOM    484 1HG2 ILE A  30      16.382   1.341  -6.003  1.00 11.220          H  
ATOM    485 2HG2 ILE A  30      16.475   2.182  -7.539  1.00 11.220          H  
ATOM    486 3HG2 ILE A  30      15.039   2.329  -6.551  1.00 11.220          H  
ATOM    487 1HD1 ILE A  30      12.654  -0.304  -5.386  1.00 11.220          H  
ATOM    488 2HD1 ILE A  30      13.544   1.211  -5.385  1.00 11.220          H  
ATOM    489 3HD1 ILE A  30      12.516   0.783  -6.752  1.00 11.220          H  
ATOM    490  N   GLN A  31      16.177   1.056 -10.556  1.00  8.100          N  
ATOM    491  CA  GLN A  31      17.061   1.795 -11.453  1.00  8.860          C  
ATOM    492  C   GLN A  31      16.284   2.726 -12.391  1.00  8.980          C  
ATOM    493  O   GLN A  31      16.736   3.836 -12.672  1.00  9.150          O  
ATOM    494  CB  GLN A  31      17.929   0.871 -12.281  1.00 12.100          C  
ATOM    495  CG  GLN A  31      18.953   1.618 -13.146  1.00 12.100          C  
ATOM    496  CD  GLN A  31      19.863   0.701 -13.904  1.00 12.100          C  
ATOM    497  OE1 GLN A  31      19.846  -0.512 -13.706  1.00 12.100          O  
ATOM    498  NE2 GLN A  31      20.674   1.268 -14.785  1.00 12.100          N  
ATOM    499  H   GLN A  31      16.209   0.029 -10.508  1.00  9.720          H  
ATOM    500  HA  GLN A  31      17.721   2.403 -10.846  1.00 10.630          H  
ATOM    501 1HB  GLN A  31      18.425   0.201 -11.621  1.00 14.520          H  
ATOM    502 2HB  GLN A  31      17.297   0.278 -12.941  1.00 14.520          H  
ATOM    503 1HG  GLN A  31      18.420   2.227 -13.877  1.00 14.520          H  
ATOM    504 2HG  GLN A  31      19.559   2.257 -12.499  1.00 14.520          H  
ATOM    505 1HE2 GLN A  31      21.305   0.705 -15.325  1.00 14.520          H  
ATOM    506 2HE2 GLN A  31      20.655   2.260 -14.919  1.00 14.520          H  
ATOM    507  N   ASP A  32      15.135   2.274 -12.892  1.00  8.990          N  
ATOM    508  CA  ASP A  32      14.326   3.113 -13.776  1.00  9.250          C  
ATOM    509  C   ASP A  32      13.543   4.211 -13.029  1.00  8.600          C  
ATOM    510  O   ASP A  32      13.403   5.328 -13.535  1.00  8.970          O  
ATOM    511  CB  ASP A  32      13.326   2.257 -14.562  1.00 12.850          C  
ATOM    512  CG  ASP A  32      13.950   1.350 -15.644  1.00 12.850          C  
ATOM    513  OD1 ASP A  32      15.078   1.549 -16.039  1.00 12.850          O  
ATOM    514  OD2 ASP A  32      13.256   0.465 -16.078  1.00 12.850          O  
ATOM    515  H   ASP A  32      14.863   1.308 -12.688  1.00 10.790          H  
ATOM    516  HA  ASP A  32      14.994   3.594 -14.485  1.00 11.100          H  
ATOM    517 1HB  ASP A  32      12.787   1.619 -13.857  1.00 15.420          H  
ATOM    518 2HB  ASP A  32      12.591   2.907 -15.033  1.00 15.420          H  
ATOM    519  N   LYS A  33      13.018   3.886 -11.842  1.00  7.750          N  
ATOM    520  CA  LYS A  33      12.215   4.788 -11.012  1.00  7.300          C  
ATOM    521  C   LYS A  33      13.011   5.826 -10.217  1.00  7.080          C  
ATOM    522  O   LYS A  33      12.642   7.000 -10.178  1.00  7.250          O  
ATOM    523  CB  LYS A  33      11.370   3.957 -10.026  1.00 10.400          C  
ATOM    524  CG  LYS A  33      10.469   4.750  -9.025  1.00 10.400          C  
ATOM    525  CD  LYS A  33       9.341   5.508  -9.711  1.00 10.400          C  
ATOM    526  CE  LYS A  33       8.417   6.171  -8.684  1.00 10.400          C  
ATOM    527  NZ  LYS A  33       7.334   6.964  -9.341  1.00 10.400          N  
ATOM    528  H   LYS A  33      13.142   2.932 -11.506  1.00  9.300          H  
ATOM    529  HA  LYS A  33      11.546   5.330 -11.678  1.00  8.760          H  
ATOM    530 1HB  LYS A  33      10.733   3.275 -10.588  1.00 12.480          H  
ATOM    531 2HB  LYS A  33      12.042   3.339  -9.427  1.00 12.480          H  
ATOM    532 1HG  LYS A  33      10.035   4.044  -8.316  1.00 12.480          H  
ATOM    533 2HG  LYS A  33      11.078   5.458  -8.461  1.00 12.480          H  
ATOM    534 1HD  LYS A  33       9.760   6.288 -10.350  1.00 12.480          H  
ATOM    535 2HD  LYS A  33       8.763   4.823 -10.329  1.00 12.480          H  
ATOM    536 1HE  LYS A  33       7.964   5.400  -8.060  1.00 12.480          H  
ATOM    537 2HE  LYS A  33       9.008   6.835  -8.051  1.00 12.480          H  
ATOM    538 1HZ  LYS A  33       6.748   7.387  -8.634  1.00 12.480          H  
ATOM    539 2HZ  LYS A  33       7.750   7.689  -9.911  1.00 12.480          H  
ATOM    540 3HZ  LYS A  33       6.772   6.359  -9.923  1.00 12.480          H  
ATOM    541  N   GLU A  34      14.054   5.380  -9.516  1.00  6.900          N  
ATOM    542  CA  GLU A  34      14.825   6.251  -8.638  1.00  6.950          C  
ATOM    543  C   GLU A  34      16.220   6.543  -9.194  1.00  7.770          C  
ATOM    544  O   GLU A  34      16.779   7.617  -8.957  1.00  8.200          O  
ATOM    545  CB  GLU A  34      14.980   5.594  -7.275  1.00  9.710          C  
ATOM    546  CG  GLU A  34      13.678   5.232  -6.621  1.00  9.710          C  
ATOM    547  CD  GLU A  34      13.864   4.781  -5.238  1.00  9.710          C  
ATOM    548  OE1 GLU A  34      14.587   5.447  -4.528  1.00  9.710          O  
ATOM    549  OE2 GLU A  34      13.326   3.770  -4.875  1.00  9.710          O  
ATOM    550  H   GLU A  34      14.316   4.408  -9.593  1.00  8.280          H  
ATOM    551  HA  GLU A  34      14.292   7.194  -8.529  1.00  8.340          H  
ATOM    552 1HB  GLU A  34      15.574   4.686  -7.375  1.00 11.650          H  
ATOM    553 2HB  GLU A  34      15.521   6.267  -6.608  1.00 11.650          H  
ATOM    554 1HG  GLU A  34      12.996   6.062  -6.665  1.00 11.650          H  
ATOM    555 2HG  GLU A  34      13.233   4.417  -7.192  1.00 11.650          H  
ATOM    556  N   GLY A  35      16.779   5.583  -9.944  1.00  8.190          N  
ATOM    557  CA  GLY A  35      18.125   5.731 -10.497  1.00  9.130          C  
ATOM    558  C   GLY A  35      19.238   4.940  -9.794  1.00  9.210          C  
ATOM    559  O   GLY A  35      20.414   5.229  -9.996  1.00  9.990          O  
ATOM    560  H   GLY A  35      16.262   4.715 -10.083  1.00  9.830          H  
ATOM    561 1HA  GLY A  35      18.103   5.443 -11.544  1.00 10.960          H  
ATOM    562 2HA  GLY A  35      18.389   6.787 -10.489  1.00 10.960          H  
ATOM    563  N   ILE A  36      18.890   3.959  -8.966  1.00  8.490          N  
ATOM    564  CA  ILE A  36      19.915   3.177  -8.276  1.00  8.610          C  
ATOM    565  C   ILE A  36      20.085   1.829  -8.991  1.00  8.820          C  
ATOM    566  O   ILE A  36      19.186   1.000  -8.910  1.00  8.290          O  
ATOM    567  CB  ILE A  36      19.437   2.856  -6.857  1.00 12.010          C  
ATOM    568  CG1 ILE A  36      19.107   4.156  -6.118  1.00 12.010          C  
ATOM    569  CG2 ILE A  36      20.548   2.059  -6.127  1.00 12.010          C  
ATOM    570  CD1 ILE A  36      18.282   3.933  -4.875  1.00 12.010          C  
ATOM    571  H   ILE A  36      17.914   3.758  -8.819  1.00 10.190          H  
ATOM    572  HA  ILE A  36      20.830   3.745  -8.242  1.00 10.330          H  
ATOM    573  HB  ILE A  36      18.562   2.256  -6.884  1.00 14.410          H  
ATOM    574 1HG1 ILE A  36      20.034   4.655  -5.841  1.00 14.410          H  
ATOM    575 2HG1 ILE A  36      18.541   4.817  -6.770  1.00 14.410          H  
ATOM    576 1HG2 ILE A  36      20.236   1.821  -5.125  1.00 14.410          H  
ATOM    577 2HG2 ILE A  36      20.763   1.126  -6.654  1.00 14.410          H  
ATOM    578 3HG2 ILE A  36      21.456   2.658  -6.080  1.00 14.410          H  
ATOM    579 1HD1 ILE A  36      18.061   4.862  -4.420  1.00 14.410          H  
ATOM    580 2HD1 ILE A  36      17.343   3.455  -5.148  1.00 14.410          H  
ATOM    581 3HD1 ILE A  36      18.797   3.309  -4.180  1.00 14.410          H  
ATOM    582  N   PRO A  37      21.225   1.539  -9.641  1.00  9.680          N  
ATOM    583  CA  PRO A  37      21.435   0.313 -10.390  1.00 10.100          C  
ATOM    584  C   PRO A  37      21.543  -0.886  -9.439  1.00  9.600          C  
ATOM    585  O   PRO A  37      22.197  -0.746  -8.400  1.00  9.390          O  
ATOM    586  CB  PRO A  37      22.756   0.599 -11.119  1.00 15.150          C  
ATOM    587  CG  PRO A  37      23.481   1.600 -10.234  1.00 15.150          C  
ATOM    588  CD  PRO A  37      22.385   2.441  -9.592  1.00 15.150          C  
ATOM    589  HA  PRO A  37      20.625   0.222 -11.102  1.00 12.120          H  
ATOM    590 1HB  PRO A  37      23.325  -0.338 -11.256  1.00 18.180          H  
ATOM    591 2HB  PRO A  37      22.549   0.989 -12.125  1.00 18.180          H  
ATOM    592 1HG  PRO A  37      24.091   1.064  -9.486  1.00 18.180          H  
ATOM    593 2HG  PRO A  37      24.179   2.198 -10.841  1.00 18.180          H  
ATOM    594 1HD  PRO A  37      22.680   2.644  -8.555  1.00 18.180          H  
ATOM    595 2HD  PRO A  37      22.197   3.362 -10.170  1.00 18.180          H  
ATOM    596  N   PRO A  38      21.066  -2.094  -9.842  1.00  9.590          N  
ATOM    597  CA  PRO A  38      21.122  -3.374  -9.128  1.00  9.250          C  
ATOM    598  C   PRO A  38      22.446  -3.630  -8.440  1.00  9.640          C  
ATOM    599  O   PRO A  38      22.503  -4.039  -7.282  1.00  9.300          O  
ATOM    600  CB  PRO A  38      20.916  -4.371 -10.278  1.00 13.880          C  
ATOM    601  CG  PRO A  38      20.020  -3.640 -11.250  1.00 13.880          C  
ATOM    602  CD  PRO A  38      20.489  -2.221 -11.211  1.00 13.880          C  
ATOM    603  HA  PRO A  38      20.298  -3.412  -8.397  1.00 11.100          H  
ATOM    604 1HB  PRO A  38      21.891  -4.643 -10.723  1.00 16.650          H  
ATOM    605 2HB  PRO A  38      20.472  -5.299  -9.908  1.00 16.650          H  
ATOM    606 1HG  PRO A  38      20.119  -4.080 -12.255  1.00 16.650          H  
ATOM    607 2HG  PRO A  38      18.968  -3.733 -10.987  1.00 16.650          H  
ATOM    608 1HD  PRO A  38      21.235  -2.013 -11.996  1.00 16.650          H  
ATOM    609 2HD  PRO A  38      19.590  -1.621 -11.311  1.00 16.650          H  
ATOM    610  N   ASP A  39      23.507  -3.299  -9.158  1.00 10.400          N  
ATOM    611  CA  ASP A  39      24.890  -3.441  -8.759  1.00 10.890          C  
ATOM    612  C   ASP A  39      25.186  -3.060  -7.312  1.00 10.790          C  
ATOM    613  O   ASP A  39      26.047  -3.671  -6.673  1.00 11.180          O  
ATOM    614  CB  ASP A  39      25.717  -2.528  -9.655  1.00 15.050          C  
ATOM    615  CG  ASP A  39      25.705  -2.963 -11.111  1.00 15.050          C  
ATOM    616  OD1 ASP A  39      25.295  -4.064 -11.404  1.00 15.050          O  
ATOM    617  OD2 ASP A  39      26.061  -2.157 -11.926  1.00 15.050          O  
ATOM    618  H   ASP A  39      23.369  -2.994 -10.112  1.00 12.480          H  
ATOM    619  HA  ASP A  39      25.184  -4.480  -8.914  1.00 13.070          H  
ATOM    620 1HB  ASP A  39      25.327  -1.511  -9.586  1.00 18.060          H  
ATOM    621 2HB  ASP A  39      26.745  -2.512  -9.296  1.00 18.060          H  
ATOM    622  N   GLN A  40      24.553  -1.991  -6.808  1.00 10.380          N  
ATOM    623  CA  GLN A  40      24.871  -1.515  -5.464  1.00 10.410          C  
ATOM    624  C   GLN A  40      23.721  -1.557  -4.464  1.00  9.720          C  
ATOM    625  O   GLN A  40      23.779  -0.857  -3.447  1.00  9.710          O  
ATOM    626  CB  GLN A  40      25.431  -0.092  -5.535  1.00 14.560          C  
ATOM    627  CG  GLN A  40      26.736   0.038  -6.323  1.00 14.560          C  
ATOM    628  CD  GLN A  40      27.889  -0.731  -5.689  1.00 14.560          C  
ATOM    629  OE1 GLN A  40      27.921  -0.919  -4.473  1.00 14.560          O  
ATOM    630  NE2 GLN A  40      28.847  -1.154  -6.506  1.00 14.560          N  
ATOM    631  H   GLN A  40      23.820  -1.516  -7.352  1.00 12.460          H  
ATOM    632  HA  GLN A  40      25.652  -2.154  -5.060  1.00 12.490          H  
ATOM    633 1HB  GLN A  40      24.691   0.559  -6.003  1.00 17.470          H  
ATOM    634 2HB  GLN A  40      25.611   0.282  -4.528  1.00 17.470          H  
ATOM    635 1HG  GLN A  40      26.582  -0.342  -7.331  1.00 17.470          H  
ATOM    636 2HG  GLN A  40      27.014   1.090  -6.362  1.00 17.470          H  
ATOM    637 1HE2 GLN A  40      29.641  -1.642  -6.139  1.00 17.470          H  
ATOM    638 2HE2 GLN A  40      28.790  -0.969  -7.486  1.00 17.470          H  
ATOM    639  N   GLN A  41      22.678  -2.342  -4.722  1.00  9.200          N  
ATOM    640  CA  GLN A  41      21.546  -2.335  -3.794  1.00  8.480          C  
ATOM    641  C   GLN A  41      20.854  -3.671  -3.535  1.00  8.130          C  
ATOM    642  O   GLN A  41      20.462  -4.375  -4.461  1.00  8.280          O  
ATOM    643  CB  GLN A  41      20.532  -1.366  -4.355  1.00 12.160          C  
ATOM    644  CG  GLN A  41      19.299  -1.181  -3.564  1.00 12.160          C  
ATOM    645  CD  GLN A  41      18.419  -0.282  -4.287  1.00 12.160          C  
ATOM    646  OE1 GLN A  41      18.093   0.825  -3.858  1.00 12.160          O  
ATOM    647  NE2 GLN A  41      18.028  -0.757  -5.456  1.00 12.160          N  
ATOM    648  H   GLN A  41      22.662  -2.896  -5.590  1.00 11.040          H  
ATOM    649  HA  GLN A  41      21.901  -1.968  -2.835  1.00 10.180          H  
ATOM    650 1HB  GLN A  41      21.001  -0.391  -4.431  1.00 14.590          H  
ATOM    651 2HB  GLN A  41      20.278  -1.678  -5.363  1.00 14.590          H  
ATOM    652 1HG  GLN A  41      18.790  -2.131  -3.438  1.00 14.590          H  
ATOM    653 2HG  GLN A  41      19.542  -0.745  -2.593  1.00 14.590          H  
ATOM    654 1HE2 GLN A  41      17.444  -0.227  -6.067  1.00 14.590          H  
ATOM    655 2HE2 GLN A  41      18.335  -1.665  -5.750  1.00 14.590          H  
ATOM    656  N   ARG A  42      20.638  -3.985  -2.255  1.00  7.820          N  
ATOM    657  CA  ARG A  42      19.960  -5.216  -1.872  1.00  7.570          C  
ATOM    658  C   ARG A  42      18.485  -4.943  -1.656  1.00  6.910          C  
ATOM    659  O   ARG A  42      18.080  -3.878  -1.180  1.00  6.960          O  
ATOM    660  CB  ARG A  42      20.511  -5.815  -0.588  1.00 10.700          C  
ATOM    661  CG  ARG A  42      21.954  -6.205  -0.602  1.00 10.700          C  
ATOM    662  CD  ARG A  42      22.425  -6.588   0.773  1.00 10.700          C  
ATOM    663  NE  ARG A  42      21.837  -7.847   1.238  1.00 10.700          N  
ATOM    664  CZ  ARG A  42      21.902  -8.330   2.503  1.00 10.700          C  
ATOM    665  NH1 ARG A  42      22.511  -7.652   3.459  1.00 10.700          N  
ATOM    666  NH2 ARG A  42      21.344  -9.494   2.771  1.00 10.700          N  
ATOM    667  H   ARG A  42      20.934  -3.321  -1.536  1.00  9.380          H  
ATOM    668  HA  ARG A  42      20.071  -5.948  -2.674  1.00  9.080          H  
ATOM    669 1HB  ARG A  42      20.352  -5.173   0.220  1.00 12.840          H  
ATOM    670 2HB  ARG A  42      19.948  -6.727  -0.371  1.00 12.840          H  
ATOM    671 1HG  ARG A  42      22.091  -7.064  -1.266  1.00 12.840          H  
ATOM    672 2HG  ARG A  42      22.547  -5.372  -0.955  1.00 12.840          H  
ATOM    673 1HD  ARG A  42      23.510  -6.699   0.764  1.00 12.840          H  
ATOM    674 2HD  ARG A  42      22.144  -5.798   1.469  1.00 12.840          H  
ATOM    675  HE  ARG A  42      21.331  -8.425   0.551  1.00 12.840          H  
ATOM    676 1HH1 ARG A  42      22.931  -6.762   3.262  1.00 12.840          H  
ATOM    677 2HH1 ARG A  42      22.548  -8.027   4.400  1.00 12.840          H  
ATOM    678 1HH2 ARG A  42      20.894 -10.013   2.022  1.00 12.840          H  
ATOM    679 2HH2 ARG A  42      21.375  -9.874   3.704  1.00 12.840          H  
ATOM    680  N   LEU A  43      17.685  -5.944  -1.934  1.00  6.450          N  
ATOM    681  CA  LEU A  43      16.254  -5.856  -1.715  1.00  6.000          C  
ATOM    682  C   LEU A  43      15.833  -6.307  -0.319  1.00  6.450          C  
ATOM    683  O   LEU A  43      16.474  -7.179   0.260  1.00  6.770          O  
ATOM    684  CB  LEU A  43      15.580  -6.777  -2.723  1.00  8.580          C  
ATOM    685  CG  LEU A  43      15.821  -6.501  -4.228  1.00  8.580          C  
ATOM    686  CD1 LEU A  43      15.047  -7.508  -5.021  1.00  8.580          C  
ATOM    687  CD2 LEU A  43      15.427  -5.125  -4.588  1.00  8.580          C  
ATOM    688  H   LEU A  43      18.087  -6.783  -2.330  1.00  7.740          H  
ATOM    689  HA  LEU A  43      15.933  -4.824  -1.839  1.00  7.200          H  
ATOM    690 1HB  LEU A  43      15.996  -7.745  -2.561  1.00 10.300          H  
ATOM    691 2HB  LEU A  43      14.560  -6.856  -2.498  1.00 10.300          H  
ATOM    692  HG  LEU A  43      16.876  -6.640  -4.456  1.00 10.300          H  
ATOM    693 1HD1 LEU A  43      15.212  -7.363  -6.074  1.00 10.300          H  
ATOM    694 2HD1 LEU A  43      15.366  -8.494  -4.743  1.00 10.300          H  
ATOM    695 3HD1 LEU A  43      13.997  -7.385  -4.812  1.00 10.300          H  
ATOM    696 1HD2 LEU A  43      15.586  -4.954  -5.641  1.00 10.300          H  
ATOM    697 2HD2 LEU A  43      14.402  -4.999  -4.369  1.00 10.300          H  
ATOM    698 3HD2 LEU A  43      16.018  -4.424  -4.028  1.00 10.300          H  
ATOM    699  N   ILE A  44      14.744  -5.730   0.215  1.00  6.660          N  
ATOM    700  CA  ILE A  44      14.129  -6.240   1.440  1.00  7.330          C  
ATOM    701  C   ILE A  44      12.663  -6.608   1.192  1.00  7.360          C  
ATOM    702  O   ILE A  44      11.805  -5.728   1.132  1.00  7.280          O  
ATOM    703  CB  ILE A  44      14.128  -5.186   2.569  1.00  9.990          C  
ATOM    704  CG1 ILE A  44      15.527  -4.737   2.894  1.00  9.990          C  
ATOM    705  CG2 ILE A  44      13.481  -5.760   3.796  1.00  9.990          C  
ATOM    706  CD1 ILE A  44      15.611  -3.543   3.856  1.00  9.990          C  
ATOM    707  H   ILE A  44      14.329  -4.918  -0.232  1.00  7.990          H  
ATOM    708  HA  ILE A  44      14.667  -7.117   1.759  1.00  8.800          H  
ATOM    709  HB  ILE A  44      13.575  -4.356   2.254  1.00 11.990          H  
ATOM    710 1HG1 ILE A  44      16.027  -5.566   3.319  1.00 11.990          H  
ATOM    711 2HG1 ILE A  44      16.033  -4.467   1.969  1.00 11.990          H  
ATOM    712 1HG2 ILE A  44      13.435  -5.036   4.590  1.00 11.990          H  
ATOM    713 2HG2 ILE A  44      12.476  -6.074   3.574  1.00 11.990          H  
ATOM    714 3HG2 ILE A  44      14.058  -6.604   4.124  1.00 11.990          H  
ATOM    715 1HD1 ILE A  44      16.622  -3.298   4.050  1.00 11.990          H  
ATOM    716 2HD1 ILE A  44      15.127  -2.685   3.411  1.00 11.990          H  
ATOM    717 3HD1 ILE A  44      15.149  -3.764   4.800  1.00 11.990          H  
ATOM    718  N   PHE A  45      12.331  -7.893   1.128  1.00  7.680          N  
ATOM    719  CA  PHE A  45      10.934  -8.237   0.843  1.00  8.000          C  
ATOM    720  C   PHE A  45      10.190  -8.525   2.138  1.00  8.960          C  
ATOM    721  O   PHE A  45      10.558  -9.439   2.870  1.00  9.270          O  
ATOM    722  CB  PHE A  45      10.778  -9.445  -0.118  1.00 11.070          C  
ATOM    723  CG  PHE A  45      11.043  -9.245  -1.697  1.00 11.070          C  
ATOM    724  CD1 PHE A  45      12.223  -9.489  -2.267  1.00 11.070          C  
ATOM    725  CD2 PHE A  45      10.051  -8.833  -2.572  1.00 11.070          C  
ATOM    726  CE1 PHE A  45      12.444  -9.346  -3.598  1.00 11.070          C  
ATOM    727  CE2 PHE A  45      10.261  -8.690  -3.918  1.00 11.070          C  
ATOM    728  CZ  PHE A  45      11.476  -8.952  -4.423  1.00 11.070          C  
ATOM    729  H   PHE A  45      13.046  -8.603   1.313  1.00  9.220          H  
ATOM    730  HA  PHE A  45      10.457  -7.382   0.367  1.00  9.600          H  
ATOM    731 1HB  PHE A  45      11.461 -10.224   0.229  1.00 13.290          H  
ATOM    732 2HB  PHE A  45       9.809  -9.850   0.023  1.00 13.290          H  
ATOM    733  HD1 PHE A  45      12.988  -9.797  -1.689  1.00 13.290          H  
ATOM    734  HD2 PHE A  45       9.115  -8.618  -2.209  1.00 13.290          H  
ATOM    735  HE1 PHE A  45      13.418  -9.566  -4.003  1.00 13.290          H  
ATOM    736  HE2 PHE A  45       9.454  -8.369  -4.578  1.00 13.290          H  
ATOM    737  HZ  PHE A  45      11.677  -8.856  -5.493  1.00 13.290          H  
ATOM    738  N   ALA A  46       9.144  -7.740   2.454  1.00  9.540          N  
ATOM    739  CA  ALA A  46       8.365  -7.967   3.678  1.00 10.540          C  
ATOM    740  C   ALA A  46       9.250  -7.994   4.925  1.00 10.900          C  
ATOM    741  O   ALA A  46       9.047  -8.801   5.830  1.00 11.570          O  
ATOM    742  CB  ALA A  46       7.585  -9.280   3.592  1.00 14.360          C  
ATOM    743  H   ALA A  46       8.871  -6.935   1.872  1.00 11.450          H  
ATOM    744  HA  ALA A  46       7.661  -7.138   3.779  1.00 12.650          H  
ATOM    745 1HB  ALA A  46       6.993  -9.405   4.501  1.00 17.230          H  
ATOM    746 2HB  ALA A  46       6.927  -9.265   2.744  1.00 17.230          H  
ATOM    747 3HB  ALA A  46       8.271 -10.123   3.501  1.00 17.230          H  
ATOM    748  N   GLY A  47      10.235  -7.114   4.962  1.00 10.550          N  
ATOM    749  CA  GLY A  47      11.145  -6.995   6.099  1.00 10.980          C  
ATOM    750  C   GLY A  47      12.402  -7.884   6.058  1.00 10.580          C  
ATOM    751  O   GLY A  47      13.301  -7.698   6.883  1.00 10.950          O  
ATOM    752  H   GLY A  47      10.296  -6.479   4.176  1.00 12.660          H  
ATOM    753 1HA  GLY A  47      11.453  -5.953   6.190  1.00 13.180          H  
ATOM    754 2HA  GLY A  47      10.589  -7.221   7.007  1.00 13.180          H  
ATOM    755  N   LYS A  48      12.500  -8.819   5.106  1.00  9.960          N  
ATOM    756  CA  LYS A  48      13.669  -9.695   5.029  1.00  9.740          C  
ATOM    757  C   LYS A  48      14.694  -9.267   3.976  1.00  8.870          C  
ATOM    758  O   LYS A  48      14.368  -9.192   2.792  1.00  8.240          O  
ATOM    759  CB  LYS A  48      13.199 -11.126   4.750  1.00 13.720          C  
ATOM    760  CG  LYS A  48      14.299 -12.142   4.472  1.00 13.720          C  
ATOM    761  CD  LYS A  48      15.180 -12.457   5.674  1.00 13.720          C  
ATOM    762  CE  LYS A  48      16.219 -13.521   5.309  1.00 13.720          C  
ATOM    763  NZ  LYS A  48      17.135 -13.833   6.444  1.00 13.720          N  
ATOM    764  H   LYS A  48      11.733  -8.957   4.437  1.00 11.950          H  
ATOM    765  HA  LYS A  48      14.166  -9.677   5.999  1.00 11.690          H  
ATOM    766 1HB  LYS A  48      12.621 -11.486   5.597  1.00 16.470          H  
ATOM    767 2HB  LYS A  48      12.529 -11.118   3.882  1.00 16.470          H  
ATOM    768 1HG  LYS A  48      13.814 -13.062   4.152  1.00 16.470          H  
ATOM    769 2HG  LYS A  48      14.929 -11.782   3.660  1.00 16.470          H  
ATOM    770 1HD  LYS A  48      15.709 -11.563   5.994  1.00 16.470          H  
ATOM    771 2HD  LYS A  48      14.567 -12.815   6.501  1.00 16.470          H  
ATOM    772 1HE  LYS A  48      15.704 -14.432   5.006  1.00 16.470          H  
ATOM    773 2HE  LYS A  48      16.812 -13.154   4.466  1.00 16.470          H  
ATOM    774 1HZ  LYS A  48      17.803 -14.531   6.150  1.00 16.470          H  
ATOM    775 2HZ  LYS A  48      17.627 -12.993   6.717  1.00 16.470          H  
ATOM    776 3HZ  LYS A  48      16.603 -14.184   7.227  1.00 16.470          H  
ATOM    777  N   GLN A  49      15.951  -9.038   4.398  1.00  8.970          N  
ATOM    778  CA  GLN A  49      17.029  -8.629   3.478  1.00  8.380          C  
ATOM    779  C   GLN A  49      17.467  -9.780   2.571  1.00  8.140          C  
ATOM    780  O   GLN A  49      17.669 -10.908   3.033  1.00  8.670          O  
ATOM    781  CB  GLN A  49      18.254  -8.111   4.246  1.00 11.970          C  
ATOM    782  CG  GLN A  49      18.071  -6.787   4.990  1.00 11.970          C  
ATOM    783  CD  GLN A  49      19.323  -6.358   5.717  1.00 11.970          C  
ATOM    784  OE1 GLN A  49      20.389  -6.953   5.525  1.00 11.970          O  
ATOM    785  NE2 GLN A  49      19.213  -5.331   6.556  1.00 11.970          N  
ATOM    786  H   GLN A  49      16.153  -9.128   5.384  1.00 10.760          H  
ATOM    787  HA  GLN A  49      16.659  -7.833   2.832  1.00 10.060          H  
ATOM    788 1HB  GLN A  49      18.579  -8.861   4.963  1.00 14.360          H  
ATOM    789 2HB  GLN A  49      19.067  -7.965   3.539  1.00 14.360          H  
ATOM    790 1HG  GLN A  49      17.881  -6.023   4.265  1.00 14.360          H  
ATOM    791 2HG  GLN A  49      17.244  -6.862   5.698  1.00 14.360          H  
ATOM    792 1HE2 GLN A  49      20.018  -5.010   7.058  1.00 14.360          H  
ATOM    793 2HE2 GLN A  49      18.331  -4.874   6.695  1.00 14.360          H  
ATOM    794  N   LEU A  50      17.686  -9.458   1.297  1.00  7.490          N  
ATOM    795  CA  LEU A  50      18.043 -10.414   0.253  1.00  7.450          C  
ATOM    796  C   LEU A  50      19.449 -10.455  -0.255  1.00  7.720          C  
ATOM    797  O   LEU A  50      20.158  -9.446  -0.271  1.00  7.470          O  
ATOM    798  CB  LEU A  50      17.212 -10.148  -1.001  1.00 10.450          C  
ATOM    799  CG  LEU A  50      15.904 -10.724  -1.000  1.00 10.450          C  
ATOM    800  CD1 LEU A  50      14.951  -9.966  -0.145  1.00 10.450          C  
ATOM    801  CD2 LEU A  50      15.443 -10.881  -2.458  1.00 10.450          C  
ATOM    802  H   LEU A  50      17.488  -8.501   1.004  1.00  8.990          H  
ATOM    803  HA  LEU A  50      17.813 -11.402   0.639  1.00  8.940          H  
ATOM    804 1HB  LEU A  50      17.119  -9.090  -1.118  1.00 12.540          H  
ATOM    805 2HB  LEU A  50      17.752 -10.541  -1.856  1.00 12.540          H  
ATOM    806  HG  LEU A  50      15.987 -11.612  -0.548  1.00 12.540          H  
ATOM    807 1HD1 LEU A  50      14.023 -10.495  -0.101  1.00 12.540          H  
ATOM    808 2HD1 LEU A  50      15.302  -9.916   0.818  1.00 12.540          H  
ATOM    809 3HD1 LEU A  50      14.806  -8.964  -0.529  1.00 12.540          H  
ATOM    810 1HD2 LEU A  50      14.479 -11.372  -2.494  1.00 12.540          H  
ATOM    811 2HD2 LEU A  50      15.375  -9.919  -2.914  1.00 12.540          H  
ATOM    812 3HD2 LEU A  50      16.166 -11.487  -3.011  1.00 12.540          H  
ATOM    813  N   GLU A  51      19.785 -11.628  -0.792  1.00  8.390          N  
ATOM    814  CA  GLU A  51      21.028 -11.855  -1.505  1.00  8.890          C  
ATOM    815  C   GLU A  51      20.752 -12.787  -2.705  1.00  8.900          C  
ATOM    816  O   GLU A  51      19.829 -13.631  -2.688  1.00  8.850          O  
ATOM    817  CB  GLU A  51      22.099 -12.405  -0.549  1.00 12.250          C  
ATOM    818  CG  GLU A  51      23.501 -12.593  -1.162  1.00 12.250          C  
ATOM    819  CD  GLU A  51      24.093 -11.298  -1.699  1.00 12.250          C  
ATOM    820  OE1 GLU A  51      24.866 -10.644  -1.015  1.00 12.250          O  
ATOM    821  OE2 GLU A  51      23.730 -10.956  -2.805  1.00 12.250          O  
ATOM    822  H   GLU A  51      19.144 -12.411  -0.686  1.00 10.070          H  
ATOM    823  HA  GLU A  51      21.383 -10.904  -1.902  1.00 10.670          H  
ATOM    824 1HB  GLU A  51      22.203 -11.726   0.298  1.00 14.700          H  
ATOM    825 2HB  GLU A  51      21.774 -13.370  -0.155  1.00 14.700          H  
ATOM    826 1HG  GLU A  51      24.162 -12.976  -0.386  1.00 14.700          H  
ATOM    827 2HG  GLU A  51      23.461 -13.343  -1.956  1.00 14.700          H  
ATOM    828  N   ASP A  52      21.536 -12.589  -3.757  1.00  9.140          N  
ATOM    829  CA  ASP A  52      21.378 -13.355  -4.981  1.00  9.350          C  
ATOM    830  C   ASP A  52      21.556 -14.843  -4.743  1.00 10.000          C  
ATOM    831  O   ASP A  52      22.414 -15.268  -3.973  1.00 10.310          O  
ATOM    832  CB  ASP A  52      22.347 -12.868  -6.065  1.00 13.010          C  
ATOM    833  CG  ASP A  52      21.954 -11.497  -6.730  1.00 13.010          C  
ATOM    834  OD1 ASP A  52      20.846 -10.999  -6.540  1.00 13.010          O  
ATOM    835  OD2 ASP A  52      22.768 -10.978  -7.440  1.00 13.010          O  
ATOM    836  H   ASP A  52      22.291 -11.895  -3.665  1.00 10.970          H  
ATOM    837  HA  ASP A  52      20.365 -13.195  -5.349  1.00 11.220          H  
ATOM    838 1HB  ASP A  52      23.338 -12.756  -5.617  1.00 15.610          H  
ATOM    839 2HB  ASP A  52      22.430 -13.627  -6.843  1.00 15.610          H  
ATOM    840  N   GLY A  53      20.762 -15.639  -5.457  1.00 10.380          N  
ATOM    841  CA  GLY A  53      20.805 -17.094  -5.363  1.00 11.100          C  
ATOM    842  C   GLY A  53      19.475 -17.648  -4.859  1.00 10.960          C  
ATOM    843  O   GLY A  53      19.172 -18.828  -5.061  1.00 11.580          O  
ATOM    844  H   GLY A  53      20.084 -15.214  -6.078  1.00 12.460          H  
ATOM    845 1HA  GLY A  53      21.034 -17.518  -6.340  1.00 13.320          H  
ATOM    846 2HA  GLY A  53      21.608 -17.391  -4.688  1.00 13.320          H  
ATOM    847  N   ARG A  54      18.662 -16.790  -4.241  1.00 10.230          N  
ATOM    848  CA  ARG A  54      17.333 -17.181  -3.755  1.00 10.170          C  
ATOM    849  C   ARG A  54      16.349 -16.136  -4.256  1.00  9.510          C  
ATOM    850  O   ARG A  54      16.781 -15.051  -4.652  1.00  8.990          O  
ATOM    851  CB  ARG A  54      17.312 -17.327  -2.245  1.00 14.260          C  
ATOM    852  CG  ARG A  54      18.239 -18.412  -1.696  1.00 14.260          C  
ATOM    853  CD  ARG A  54      17.786 -19.792  -2.034  1.00 14.260          C  
ATOM    854  NE  ARG A  54      18.660 -20.785  -1.443  1.00 14.260          N  
ATOM    855  CZ  ARG A  54      19.796 -21.270  -2.005  1.00 14.260          C  
ATOM    856  NH1 ARG A  54      20.221 -20.856  -3.196  1.00 14.260          N  
ATOM    857  NH2 ARG A  54      20.497 -22.181  -1.343  1.00 14.260          N  
ATOM    858  H   ARG A  54      18.998 -15.833  -4.051  1.00 12.280          H  
ATOM    859  HA  ARG A  54      17.045 -18.134  -4.198  1.00 12.200          H  
ATOM    860 1HB  ARG A  54      17.628 -16.407  -1.805  1.00 17.110          H  
ATOM    861 2HB  ARG A  54      16.300 -17.530  -1.906  1.00 17.110          H  
ATOM    862 1HG  ARG A  54      19.241 -18.271  -2.088  1.00 17.110          H  
ATOM    863 2HG  ARG A  54      18.270 -18.330  -0.610  1.00 17.110          H  
ATOM    864 1HD  ARG A  54      16.777 -19.944  -1.638  1.00 17.110          H  
ATOM    865 2HD  ARG A  54      17.768 -19.950  -3.104  1.00 17.110          H  
ATOM    866  HE  ARG A  54      18.396 -21.147  -0.536  1.00 17.110          H  
ATOM    867 1HH1 ARG A  54      19.705 -20.149  -3.750  1.00 17.110          H  
ATOM    868 2HH1 ARG A  54      21.068 -21.237  -3.584  1.00 17.110          H  
ATOM    869 1HH2 ARG A  54      20.181 -22.500  -0.438  1.00 17.110          H  
ATOM    870 2HH2 ARG A  54      21.346 -22.554  -1.740  1.00 17.110          H  
ATOM    871  N   THR A  55      15.047 -16.446  -4.294  1.00  9.660          N  
ATOM    872  CA  THR A  55      14.105 -15.463  -4.852  1.00  9.230          C  
ATOM    873  C   THR A  55      13.125 -14.979  -3.827  1.00  8.710          C  
ATOM    874  O   THR A  55      13.015 -15.529  -2.729  1.00  9.000          O  
ATOM    875  CB  THR A  55      13.250 -16.017  -6.005  1.00 13.090          C  
ATOM    876  OG1 THR A  55      12.237 -16.893  -5.495  1.00 13.090          O  
ATOM    877  CG2 THR A  55      14.117 -16.794  -6.894  1.00 13.090          C  
ATOM    878  H   THR A  55      14.708 -17.352  -3.917  1.00 11.590          H  
ATOM    879  HA  THR A  55      14.673 -14.607  -5.218  1.00 11.080          H  
ATOM    880  HB  THR A  55      12.787 -15.212  -6.569  1.00 15.710          H  
ATOM    881  HG1 THR A  55      11.689 -17.228  -6.263  1.00 15.710          H  
ATOM    882 1HG2 THR A  55      13.497 -17.190  -7.682  1.00 15.710          H  
ATOM    883 2HG2 THR A  55      14.888 -16.145  -7.296  1.00 15.710          H  
ATOM    884 3HG2 THR A  55      14.578 -17.620  -6.359  1.00 15.710          H  
ATOM    885  N   LEU A  56      12.299 -14.035  -4.236  1.00  8.110          N  
ATOM    886  CA  LEU A  56      11.287 -13.408  -3.389  1.00  7.760          C  
ATOM    887  C   LEU A  56      10.316 -14.425  -2.768  1.00  8.430          C  
ATOM    888  O   LEU A  56       9.629 -14.114  -1.782  1.00  8.510          O  
ATOM    889  CB  LEU A  56      10.583 -12.318  -4.207  1.00 11.000          C  
ATOM    890  CG  LEU A  56       9.554 -12.666  -5.298  1.00 11.000          C  
ATOM    891  CD1 LEU A  56       9.045 -11.359  -5.893  1.00 11.000          C  
ATOM    892  CD2 LEU A  56      10.152 -13.494  -6.403  1.00 11.000          C  
ATOM    893  H   LEU A  56      12.423 -13.679  -5.174  1.00  9.730          H  
ATOM    894  HA  LEU A  56      11.800 -12.908  -2.576  1.00  9.310          H  
ATOM    895 1HB  LEU A  56      10.084 -11.665  -3.500  1.00 13.200          H  
ATOM    896 2HB  LEU A  56      11.347 -11.748  -4.702  1.00 13.200          H  
ATOM    897  HG  LEU A  56       8.707 -13.196  -4.858  1.00 13.200          H  
ATOM    898 1HD1 LEU A  56       8.305 -11.586  -6.652  1.00 13.200          H  
ATOM    899 2HD1 LEU A  56       8.603 -10.736  -5.162  1.00 13.200          H  
ATOM    900 3HD1 LEU A  56       9.875 -10.827  -6.347  1.00 13.200          H  
ATOM    901 1HD2 LEU A  56       9.368 -13.664  -7.150  1.00 13.200          H  
ATOM    902 2HD2 LEU A  56      10.977 -12.954  -6.869  1.00 13.200          H  
ATOM    903 3HD2 LEU A  56      10.489 -14.446  -6.041  1.00 13.200          H  
ATOM    904  N   SER A  57      10.225 -15.618  -3.380  1.00  9.090          N  
ATOM    905  CA  SER A  57       9.414 -16.726  -2.905  1.00  9.880          C  
ATOM    906  C   SER A  57       9.976 -17.222  -1.567  1.00 10.400          C  
ATOM    907  O   SER A  57       9.251 -17.449  -0.597  1.00 10.900          O  
ATOM    908  CB  SER A  57       9.459 -17.848  -3.913  1.00 13.520          C  
ATOM    909  OG  SER A  57       8.700 -18.944  -3.502  1.00 13.520          O  
ATOM    910  H   SER A  57      10.826 -15.821  -4.181  1.00 10.910          H  
ATOM    911  HA  SER A  57       8.384 -16.376  -2.758  1.00 11.860          H  
ATOM    912 1HB  SER A  57       9.087 -17.489  -4.863  1.00 16.220          H  
ATOM    913 2HB  SER A  57      10.501 -18.152  -4.053  1.00 16.220          H  
ATOM    914  HG  SER A  57       8.850 -19.618  -4.176  1.00 16.220          H  
ATOM    915  N   ASP A  58      11.313 -17.285  -1.490  1.00 10.380          N  
ATOM    916  CA  ASP A  58      12.044 -17.845  -0.358  1.00 11.000          C  
ATOM    917  C   ASP A  58      12.069 -16.818   0.735  1.00 10.750          C  
ATOM    918  O   ASP A  58      12.082 -17.144   1.922  1.00 11.370          O  
ATOM    919  CB  ASP A  58      13.502 -18.145  -0.757  1.00 15.150          C  
ATOM    920  CG  ASP A  58      13.648 -19.248  -1.786  1.00 15.150          C  
ATOM    921  OD1 ASP A  58      13.235 -20.359  -1.527  1.00 15.150          O  
ATOM    922  OD2 ASP A  58      14.228 -18.971  -2.840  1.00 15.150          O  
ATOM    923  H   ASP A  58      11.857 -16.950  -2.280  1.00 12.460          H  
ATOM    924  HA  ASP A  58      11.540 -18.754   0.007  1.00 13.200          H  
ATOM    925 1HB  ASP A  58      13.972 -17.237  -1.161  1.00 18.180          H  
ATOM    926 2HB  ASP A  58      14.067 -18.424   0.125  1.00 18.180          H  
ATOM    927  N   TYR A  59      12.008 -15.566   0.328  1.00  9.900          N  
ATOM    928  CA  TYR A  59      12.028 -14.472   1.274  1.00  9.700          C  
ATOM    929  C   TYR A  59      10.589 -14.049   1.675  1.00  9.900          C  
ATOM    930  O   TYR A  59      10.405 -13.032   2.339  1.00  9.860          O  
ATOM    931  CB  TYR A  59      12.811 -13.304   0.694  1.00 13.660          C  
ATOM    932  CG  TYR A  59      14.296 -13.633   0.371  1.00 13.660          C  
ATOM    933  CD1 TYR A  59      14.660 -13.816  -0.933  1.00 13.660          C  
ATOM    934  CD2 TYR A  59      15.277 -13.724   1.358  1.00 13.660          C  
ATOM    935  CE1 TYR A  59      15.986 -14.071  -1.296  1.00 13.660          C  
ATOM    936  CE2 TYR A  59      16.604 -13.960   1.017  1.00 13.660          C  
ATOM    937  CZ  TYR A  59      16.968 -14.121  -0.309  1.00 13.660          C  
ATOM    938  OH  TYR A  59      18.318 -14.278  -0.643  1.00 13.660          O  
ATOM    939  H   TYR A  59      12.066 -15.387  -0.681  1.00 11.880          H  
ATOM    940  HA  TYR A  59      12.530 -14.802   2.183  1.00 11.640          H  
ATOM    941 1HB  TYR A  59      12.325 -12.939  -0.221  1.00 16.390          H  
ATOM    942 2HB  TYR A  59      12.802 -12.492   1.411  1.00 16.390          H  
ATOM    943  HD1 TYR A  59      13.914 -13.720  -1.682  1.00 16.390          H  
ATOM    944  HD2 TYR A  59      15.024 -13.594   2.381  1.00 16.390          H  
ATOM    945  HE1 TYR A  59      16.251 -14.183  -2.339  1.00 16.390          H  
ATOM    946  HE2 TYR A  59      17.371 -13.997   1.797  1.00 16.390          H  
ATOM    947  HH  TYR A  59      18.436 -14.378  -1.618  1.00 16.390          H  
ATOM    948  N   ASN A  60       9.583 -14.867   1.296  1.00 10.270          N  
ATOM    949  CA  ASN A  60       8.157 -14.751   1.643  1.00 10.650          C  
ATOM    950  C   ASN A  60       7.393 -13.451   1.330  1.00 10.060          C  
ATOM    951  O   ASN A  60       6.570 -13.015   2.144  1.00 10.470          O  
ATOM    952  CB  ASN A  60       8.017 -15.067   3.133  1.00 14.760          C  
ATOM    953  CG  ASN A  60       6.615 -15.454   3.575  1.00 14.760          C  
ATOM    954  OD1 ASN A  60       5.859 -16.088   2.824  1.00 14.760          O  
ATOM    955  ND2 ASN A  60       6.263 -15.093   4.786  1.00 14.760          N  
ATOM    956  H   ASN A  60       9.804 -15.683   0.718  1.00 12.320          H  
ATOM    957  HA  ASN A  60       7.644 -15.536   1.085  1.00 12.780          H  
ATOM    958 1HB  ASN A  60       8.697 -15.882   3.384  1.00 17.710          H  
ATOM    959 2HB  ASN A  60       8.332 -14.198   3.717  1.00 17.710          H  
ATOM    960 1HD2 ASN A  60       5.353 -15.324   5.136  1.00 17.710          H  
ATOM    961 2HD2 ASN A  60       6.905 -14.583   5.357  1.00 17.710          H  
ATOM    962  N   ILE A  61       7.583 -12.861   0.151  1.00  9.230          N  
ATOM    963  CA  ILE A  61       6.804 -11.652  -0.165  1.00  8.750          C  
ATOM    964  C   ILE A  61       5.334 -11.984  -0.419  1.00  9.260          C  
ATOM    965  O   ILE A  61       5.006 -12.972  -1.080  1.00  9.520          O  
ATOM    966  CB  ILE A  61       7.361 -10.868  -1.362  1.00 12.440          C  
ATOM    967  CG1 ILE A  61       6.718  -9.403  -1.483  1.00 12.440          C  
ATOM    968  CG2 ILE A  61       7.083 -11.566  -2.614  1.00 12.440          C  
ATOM    969  CD1 ILE A  61       7.123  -8.372  -0.386  1.00 12.440          C  
ATOM    970  H   ILE A  61       8.276 -13.252  -0.498  1.00 11.080          H  
ATOM    971  HA  ILE A  61       6.851 -11.002   0.704  1.00 10.500          H  
ATOM    972  HB  ILE A  61       8.413 -10.795  -1.273  1.00 14.930          H  
ATOM    973 1HG1 ILE A  61       6.998  -9.012  -2.447  1.00 14.930          H  
ATOM    974 2HG1 ILE A  61       5.647  -9.480  -1.483  1.00 14.930          H  
ATOM    975 1HG2 ILE A  61       7.504 -10.994  -3.391  1.00 14.930          H  
ATOM    976 2HG2 ILE A  61       7.526 -12.564  -2.600  1.00 14.930          H  
ATOM    977 3HG2 ILE A  61       6.025 -11.637  -2.773  1.00 14.930          H  
ATOM    978 1HD1 ILE A  61       6.647  -7.416  -0.594  1.00 14.930          H  
ATOM    979 2HD1 ILE A  61       6.809  -8.713   0.572  1.00 14.930          H  
ATOM    980 3HD1 ILE A  61       8.177  -8.218  -0.367  1.00 14.930          H  
ATOM    981  N   GLN A  62       4.457 -11.145   0.115  1.00  9.570          N  
ATOM    982  CA  GLN A  62       3.024 -11.295  -0.030  1.00 10.200          C  
ATOM    983  C   GLN A  62       2.432 -10.386  -1.111  1.00  9.820          C  
ATOM    984  O   GLN A  62       3.044  -9.390  -1.513  1.00  9.180          O  
ATOM    985  CB  GLN A  62       2.364 -11.021   1.316  1.00 14.030          C  
ATOM    986  CG  GLN A  62       2.915 -11.910   2.428  1.00 14.030          C  
ATOM    987  CD  GLN A  62       2.696 -13.359   2.139  1.00 14.030          C  
ATOM    988  OE1 GLN A  62       1.549 -13.787   1.961  1.00 14.030          O  
ATOM    989  NE2 GLN A  62       3.773 -14.126   2.066  1.00 14.030          N  
ATOM    990  H   GLN A  62       4.814 -10.378   0.662  1.00 11.480          H  
ATOM    991  HA  GLN A  62       2.816 -12.324  -0.323  1.00 12.240          H  
ATOM    992 1HB  GLN A  62       2.516  -9.982   1.596  1.00 16.830          H  
ATOM    993 2HB  GLN A  62       1.288 -11.189   1.240  1.00 16.830          H  
ATOM    994 1HG  GLN A  62       3.991 -11.751   2.534  1.00 16.830          H  
ATOM    995 2HG  GLN A  62       2.409 -11.671   3.364  1.00 16.830          H  
ATOM    996 1HE2 GLN A  62       3.681 -15.103   1.859  1.00 16.830          H  
ATOM    997 2HE2 GLN A  62       4.715 -13.732   2.204  1.00 16.830          H  
ATOM    998  N   LYS A  63       1.233 -10.753  -1.567  1.00 10.360          N  
ATOM    999  CA  LYS A  63       0.455  -9.999  -2.554  1.00 10.280          C  
ATOM   1000  C   LYS A  63       0.270  -8.545  -2.129  1.00 10.130          C  
ATOM   1001  O   LYS A  63      -0.100  -8.274  -0.984  1.00 10.430          O  
ATOM   1002  CB  LYS A  63      -0.901 -10.684  -2.767  1.00 14.420          C  
ATOM   1003  CG  LYS A  63      -1.800 -10.029  -3.800  1.00 14.420          C  
ATOM   1004  CD  LYS A  63      -3.088 -10.828  -4.029  1.00 14.420          C  
ATOM   1005  CE  LYS A  63      -3.981 -10.142  -5.059  1.00 14.420          C  
ATOM   1006  NZ  LYS A  63      -5.250 -10.893  -5.295  1.00 14.420          N  
ATOM   1007  H   LYS A  63       0.829 -11.602  -1.190  1.00 12.430          H  
ATOM   1008  HA  LYS A  63       0.998  -9.992  -3.502  1.00 12.340          H  
ATOM   1009 1HB  LYS A  63      -0.735 -11.715  -3.076  1.00 17.310          H  
ATOM   1010 2HB  LYS A  63      -1.440 -10.707  -1.822  1.00 17.310          H  
ATOM   1011 1HG  LYS A  63      -2.091  -9.054  -3.426  1.00 17.310          H  
ATOM   1012 2HG  LYS A  63      -1.265  -9.897  -4.743  1.00 17.310          H  
ATOM   1013 1HD  LYS A  63      -2.841 -11.833  -4.380  1.00 17.310          H  
ATOM   1014 2HD  LYS A  63      -3.631 -10.915  -3.088  1.00 17.310          H  
ATOM   1015 1HE  LYS A  63      -4.225  -9.139  -4.704  1.00 17.310          H  
ATOM   1016 2HE  LYS A  63      -3.441 -10.060  -6.002  1.00 17.310          H  
ATOM   1017 1HZ  LYS A  63      -5.808 -10.401  -5.980  1.00 17.310          H  
ATOM   1018 2HZ  LYS A  63      -5.039 -11.820  -5.637  1.00 17.310          H  
ATOM   1019 3HZ  LYS A  63      -5.768 -10.964  -4.430  1.00 17.310          H  
ATOM   1020  N   GLU A  64       0.551  -7.618  -3.053  1.00  9.890          N  
ATOM   1021  CA  GLU A  64       0.462  -6.170  -2.835  1.00  9.950          C  
ATOM   1022  C   GLU A  64       1.245  -5.690  -1.606  1.00  9.600          C  
ATOM   1023  O   GLU A  64       0.820  -4.765  -0.906  1.00  9.910          O  
ATOM   1024  CB  GLU A  64      -1.008  -5.705  -2.716  1.00 13.910          C  
ATOM   1025  CG  GLU A  64      -1.863  -5.907  -3.979  1.00 13.910          C  
ATOM   1026  CD  GLU A  64      -3.273  -5.334  -3.871  1.00 13.910          C  
ATOM   1027  OE1 GLU A  64      -3.600  -4.768  -2.854  1.00 13.910          O  
ATOM   1028  OE2 GLU A  64      -4.020  -5.477  -4.813  1.00 13.910          O  
ATOM   1029  H   GLU A  64       0.838  -7.923  -3.996  1.00 11.870          H  
ATOM   1030  HA  GLU A  64       0.895  -5.681  -3.712  1.00 11.940          H  
ATOM   1031 1HB  GLU A  64      -1.495  -6.240  -1.902  1.00 16.690          H  
ATOM   1032 2HB  GLU A  64      -1.038  -4.653  -2.478  1.00 16.690          H  
ATOM   1033 1HG  GLU A  64      -1.351  -5.417  -4.809  1.00 16.690          H  
ATOM   1034 2HG  GLU A  64      -1.917  -6.958  -4.212  1.00 16.690          H  
ATOM   1035  N   SER A  65       2.423  -6.263  -1.364  1.00  9.090          N  
ATOM   1036  CA  SER A  65       3.238  -5.850  -0.234  1.00  8.800          C  
ATOM   1037  C   SER A  65       4.343  -4.849  -0.575  1.00  8.160          C  
ATOM   1038  O   SER A  65       4.419  -4.286  -1.671  1.00  7.990          O  
ATOM   1039  CB  SER A  65       3.810  -7.055   0.444  1.00 12.440          C  
ATOM   1040  OG  SER A  65       4.541  -6.707   1.596  1.00 12.440          O  
ATOM   1041  H   SER A  65       2.753  -7.056  -1.929  1.00 10.910          H  
ATOM   1042  HA  SER A  65       2.571  -5.368   0.486  1.00 10.560          H  
ATOM   1043 1HB  SER A  65       2.994  -7.715   0.719  1.00 14.920          H  
ATOM   1044 2HB  SER A  65       4.427  -7.592  -0.250  1.00 14.920          H  
ATOM   1045  HG  SER A  65       4.784  -7.540   2.004  1.00 14.920          H  
ATOM   1046  N   THR A  66       5.166  -4.564   0.429  1.00  8.030          N  
ATOM   1047  CA  THR A  66       6.193  -3.531   0.293  1.00  7.610          C  
ATOM   1048  C   THR A  66       7.624  -4.019   0.426  1.00  7.070          C  
ATOM   1049  O   THR A  66       7.970  -4.819   1.315  1.00  7.270          O  
ATOM   1050  CB  THR A  66       5.936  -2.398   1.316  1.00 10.820          C  
ATOM   1051  OG1 THR A  66       4.658  -1.826   1.069  1.00 10.820          O  
ATOM   1052  CG2 THR A  66       6.959  -1.294   1.189  1.00 10.820          C  
ATOM   1053  H   THR A  66       5.074  -5.083   1.295  1.00  9.640          H  
ATOM   1054  HA  THR A  66       6.097  -3.094  -0.700  1.00  9.130          H  
ATOM   1055  HB  THR A  66       5.965  -2.805   2.328  1.00 12.990          H  
ATOM   1056  HG1 THR A  66       3.996  -2.514   1.202  1.00 12.990          H  
ATOM   1057 1HG2 THR A  66       6.730  -0.512   1.909  1.00 12.990          H  
ATOM   1058 2HG2 THR A  66       7.958  -1.666   1.387  1.00 12.990          H  
ATOM   1059 3HG2 THR A  66       6.914  -0.882   0.179  1.00 12.990          H  
ATOM   1060  N   LEU A  67       8.452  -3.503  -0.476  1.00  6.590          N  
ATOM   1061  CA  LEU A  67       9.865  -3.758  -0.445  1.00  6.140          C  
ATOM   1062  C   LEU A  67      10.722  -2.558  -0.111  1.00  5.960          C  
ATOM   1063  O   LEU A  67      10.611  -1.477  -0.692  1.00  6.100          O  
ATOM   1064  CB  LEU A  67      10.247  -4.373  -1.774  1.00  8.780          C  
ATOM   1065  CG  LEU A  67      11.679  -4.616  -2.040  1.00  8.780          C  
ATOM   1066  CD1 LEU A  67      11.786  -5.847  -2.730  1.00  8.780          C  
ATOM   1067  CD2 LEU A  67      12.184  -3.515  -2.931  1.00  8.780          C  
ATOM   1068  H   LEU A  67       8.096  -2.898  -1.216  1.00  7.910          H  
ATOM   1069  HA  LEU A  67      10.034  -4.500   0.318  1.00  7.370          H  
ATOM   1070 1HB  LEU A  67       9.769  -5.326  -1.810  1.00 10.530          H  
ATOM   1071 2HB  LEU A  67       9.857  -3.745  -2.563  1.00 10.530          H  
ATOM   1072  HG  LEU A  67      12.262  -4.658  -1.127  1.00 10.530          H  
ATOM   1073 1HD1 LEU A  67      12.765  -6.034  -2.977  1.00 10.530          H  
ATOM   1074 2HD1 LEU A  67      11.427  -6.594  -2.076  1.00 10.530          H  
ATOM   1075 3HD1 LEU A  67      11.197  -5.833  -3.615  1.00 10.530          H  
ATOM   1076 1HD2 LEU A  67      13.202  -3.691  -3.148  1.00 10.530          H  
ATOM   1077 2HD2 LEU A  67      11.611  -3.485  -3.856  1.00 10.530          H  
ATOM   1078 3HD2 LEU A  67      12.094  -2.574  -2.443  1.00 10.530          H  
ATOM   1079  N   HIS A  68      11.631  -2.762   0.820  1.00  5.950          N  
ATOM   1080  CA  HIS A  68      12.515  -1.691   1.252  1.00  6.000          C  
ATOM   1081  C   HIS A  68      13.903  -1.937   0.659  1.00  5.570          C  
ATOM   1082  O   HIS A  68      14.237  -3.066   0.295  1.00  5.690          O  
ATOM   1083  CB  HIS A  68      12.499  -1.597   2.777  1.00  8.380          C  
ATOM   1084  CG  HIS A  68      11.119  -1.302   3.318  1.00  8.380          C  
ATOM   1085  ND1 HIS A  68      10.563  -0.032   3.345  1.00  8.380          N  
ATOM   1086  CD2 HIS A  68      10.178  -2.140   3.820  1.00  8.380          C  
ATOM   1087  CE1 HIS A  68       9.347  -0.106   3.861  1.00  8.380          C  
ATOM   1088  NE2 HIS A  68       9.092  -1.371   4.157  1.00  8.380          N  
ATOM   1089  H   HIS A  68      11.688  -3.707   1.217  1.00  7.140          H  
ATOM   1090  HA  HIS A  68      12.161  -0.734   0.869  1.00  7.200          H  
ATOM   1091 1HB  HIS A  68      12.826  -2.516   3.223  1.00 10.060          H  
ATOM   1092 2HB  HIS A  68      13.176  -0.812   3.105  1.00 10.060          H  
ATOM   1093  HD1 HIS A  68      10.924   0.808   2.902  1.00 10.060          H  
ATOM   1094  HD2 HIS A  68      10.161  -3.214   3.984  1.00 10.060          H  
ATOM   1095  HE1 HIS A  68       8.736   0.795   3.968  1.00 10.060          H  
ATOM   1096  N   LEU A  69      14.696  -0.893   0.493  1.00  5.410          N  
ATOM   1097  CA  LEU A  69      16.013  -1.093  -0.110  1.00  5.290          C  
ATOM   1098  C   LEU A  69      17.204  -0.831   0.816  1.00  5.670          C  
ATOM   1099  O   LEU A  69      17.150   0.035   1.695  1.00  5.960          O  
ATOM   1100  CB  LEU A  69      16.124  -0.187  -1.338  1.00  7.450          C  
ATOM   1101  CG  LEU A  69      15.230  -0.505  -2.649  1.00  7.450          C  
ATOM   1102  CD1 LEU A  69      15.425  -1.923  -3.078  1.00  7.450          C  
ATOM   1103  CD2 LEU A  69      13.734  -0.225  -2.414  1.00  7.450          C  
ATOM   1104  H   LEU A  69      14.378   0.051   0.749  1.00  6.490          H  
ATOM   1105  HA  LEU A  69      16.100  -2.134  -0.414  1.00  6.350          H  
ATOM   1106 1HB  LEU A  69      15.853   0.778  -1.004  1.00  8.940          H  
ATOM   1107 2HB  LEU A  69      17.160  -0.152  -1.633  1.00  8.940          H  
ATOM   1108  HG  LEU A  69      15.576   0.138  -3.455  1.00  8.940          H  
ATOM   1109 1HD1 LEU A  69      14.853  -2.105  -3.979  1.00  8.940          H  
ATOM   1110 2HD1 LEU A  69      16.465  -2.112  -3.269  1.00  8.940          H  
ATOM   1111 3HD1 LEU A  69      15.079  -2.586  -2.301  1.00  8.940          H  
ATOM   1112 1HD2 LEU A  69      13.193  -0.424  -3.301  1.00  8.940          H  
ATOM   1113 2HD2 LEU A  69      13.331  -0.833  -1.660  1.00  8.940          H  
ATOM   1114 3HD2 LEU A  69      13.586   0.788  -2.144  1.00  8.940          H  
ATOM   1115  N   VAL A  70      18.311  -1.557   0.575  1.00  5.920          N  
ATOM   1116  CA  VAL A  70      19.565  -1.374   1.308  1.00  6.380          C  
ATOM   1117  C   VAL A  70      20.701  -1.001   0.378  1.00  6.280          C  
ATOM   1118  O   VAL A  70      21.063  -1.769  -0.520  1.00  6.200          O  
ATOM   1119  CB  VAL A  70      20.005  -2.685   1.993  1.00  8.750          C  
ATOM   1120  CG1 VAL A  70      21.318  -2.511   2.765  1.00  8.750          C  
ATOM   1121  CG2 VAL A  70      18.958  -3.176   2.854  1.00  8.750          C  
ATOM   1122  H   VAL A  70      18.260  -2.285  -0.146  1.00  7.100          H  
ATOM   1123  HA  VAL A  70      19.433  -0.581   2.048  1.00  7.660          H  
ATOM   1124  HB  VAL A  70      20.189  -3.389   1.244  1.00 10.500          H  
ATOM   1125 1HG1 VAL A  70      21.604  -3.467   3.205  1.00 10.500          H  
ATOM   1126 2HG1 VAL A  70      22.115  -2.180   2.103  1.00 10.500          H  
ATOM   1127 3HG1 VAL A  70      21.183  -1.776   3.557  1.00 10.500          H  
ATOM   1128 1HG2 VAL A  70      19.264  -4.120   3.303  1.00 10.500          H  
ATOM   1129 2HG2 VAL A  70      18.765  -2.443   3.636  1.00 10.500          H  
ATOM   1130 3HG2 VAL A  70      18.070  -3.327   2.258  1.00 10.500          H  
ATOM   1131  N   LEU A  71      21.339   0.124   0.610  1.00  6.640          N  
ATOM   1132  CA  LEU A  71      22.449   0.449  -0.266  1.00  6.900          C  
ATOM   1133  C   LEU A  71      23.662  -0.309   0.260  1.00  7.250          C  
ATOM   1134  O   LEU A  71      23.850  -0.397   1.477  1.00  7.600          O  
ATOM   1135  CB  LEU A  71      22.685   1.960  -0.269  1.00  9.560          C  
ATOM   1136  CG  LEU A  71      21.484   2.841  -0.760  1.00  9.560          C  
ATOM   1137  CD1 LEU A  71      21.853   4.298  -0.594  1.00  9.560          C  
ATOM   1138  CD2 LEU A  71      21.136   2.538  -2.228  1.00  9.560          C  
ATOM   1139  H   LEU A  71      21.052   0.743   1.358  1.00  7.970          H  
ATOM   1140  HA  LEU A  71      22.246   0.100  -1.275  1.00  8.280          H  
ATOM   1141 1HB  LEU A  71      22.937   2.267   0.742  1.00 11.470          H  
ATOM   1142 2HB  LEU A  71      23.544   2.169  -0.911  1.00 11.470          H  
ATOM   1143  HG  LEU A  71      20.610   2.639  -0.141  1.00 11.470          H  
ATOM   1144 1HD1 LEU A  71      21.020   4.917  -0.907  1.00 11.470          H  
ATOM   1145 2HD1 LEU A  71      22.077   4.501   0.455  1.00 11.470          H  
ATOM   1146 3HD1 LEU A  71      22.727   4.525  -1.202  1.00 11.470          H  
ATOM   1147 1HD2 LEU A  71      20.311   3.168  -2.524  1.00 11.470          H  
ATOM   1148 2HD2 LEU A  71      21.996   2.745  -2.863  1.00 11.470          H  
ATOM   1149 3HD2 LEU A  71      20.843   1.498  -2.347  1.00 11.470          H  
ATOM   1150  N   ARG A  72      24.471  -0.861  -0.641  1.00  7.360          N  
ATOM   1151  CA  ARG A  72      25.674  -1.582  -0.243  1.00  7.800          C  
ATOM   1152  C   ARG A  72      26.794  -0.577   0.028  1.00  8.400          C  
ATOM   1153  O   ARG A  72      26.819   0.496  -0.573  1.00  8.560          O  
ATOM   1154  CB  ARG A  72      26.039  -2.616  -1.303  1.00 10.740          C  
ATOM   1155  CG  ARG A  72      24.967  -3.754  -1.463  1.00 10.740          C  
ATOM   1156  CD  ARG A  72      25.270  -4.699  -2.592  1.00 10.740          C  
ATOM   1157  NE  ARG A  72      26.437  -5.567  -2.344  1.00 10.740          N  
ATOM   1158  CZ  ARG A  72      26.428  -6.869  -1.894  1.00 10.740          C  
ATOM   1159  NH1 ARG A  72      25.304  -7.523  -1.638  1.00 10.740          N  
ATOM   1160  NH2 ARG A  72      27.579  -7.489  -1.727  1.00 10.740          N  
ATOM   1161  H   ARG A  72      24.247  -0.769  -1.636  1.00  8.830          H  
ATOM   1162  HA  ARG A  72      25.466  -2.118   0.682  1.00  9.360          H  
ATOM   1163 1HB  ARG A  72      26.162  -2.126  -2.272  1.00 12.890          H  
ATOM   1164 2HB  ARG A  72      26.990  -3.081  -1.049  1.00 12.890          H  
ATOM   1165 1HG  ARG A  72      24.918  -4.329  -0.540  1.00 12.890          H  
ATOM   1166 2HG  ARG A  72      23.992  -3.298  -1.655  1.00 12.890          H  
ATOM   1167 1HD  ARG A  72      24.405  -5.323  -2.772  1.00 12.890          H  
ATOM   1168 2HD  ARG A  72      25.473  -4.118  -3.493  1.00 12.890          H  
ATOM   1169  HE  ARG A  72      27.357  -5.134  -2.500  1.00 12.890          H  
ATOM   1170 1HH1 ARG A  72      24.417  -7.077  -1.754  1.00 12.890          H  
ATOM   1171 2HH1 ARG A  72      25.328  -8.517  -1.331  1.00 12.890          H  
ATOM   1172 1HH2 ARG A  72      28.443  -7.005  -1.937  1.00 12.890          H  
ATOM   1173 2HH2 ARG A  72      27.599  -8.449  -1.407  1.00 12.890          H  
ATOM   1174  N   LEU A  73      27.722  -0.914   0.929  1.00  8.960          N  
ATOM   1175  CA  LEU A  73      28.806   0.015   1.260  1.00  9.770          C  
ATOM   1176  C   LEU A  73      30.132  -0.192   0.517  1.00 10.210          C  
ATOM   1177  O   LEU A  73      30.752   0.788   0.100  1.00 10.280          O  
ATOM   1178  CB  LEU A  73      29.088  -0.043   2.774  1.00 13.350          C  
ATOM   1179  CG  LEU A  73      30.205   0.912   3.332  1.00 13.350          C  
ATOM   1180  CD1 LEU A  73      29.826   2.377   3.128  1.00 13.350          C  
ATOM   1181  CD2 LEU A  73      30.432   0.603   4.803  1.00 13.350          C  
ATOM   1182  H   LEU A  73      27.650  -1.804   1.398  1.00 10.750          H  
ATOM   1183  HA  LEU A  73      28.450   1.014   1.017  1.00 11.720          H  
ATOM   1184 1HB  LEU A  73      28.163   0.189   3.299  1.00 16.020          H  
ATOM   1185 2HB  LEU A  73      29.377  -1.060   3.030  1.00 16.020          H  
ATOM   1186  HG  LEU A  73      31.109   0.750   2.794  1.00 16.020          H  
ATOM   1187 1HD1 LEU A  73      30.624   3.010   3.515  1.00 16.020          H  
ATOM   1188 2HD1 LEU A  73      29.693   2.590   2.069  1.00 16.020          H  
ATOM   1189 3HD1 LEU A  73      28.902   2.594   3.660  1.00 16.020          H  
ATOM   1190 1HD2 LEU A  73      31.220   1.248   5.192  1.00 16.020          H  
ATOM   1191 2HD2 LEU A  73      29.512   0.778   5.362  1.00 16.020          H  
ATOM   1192 3HD2 LEU A  73      30.731  -0.439   4.913  1.00 16.020          H  
ATOM   1193  N   ARG A  74      30.618  -1.437   0.415  1.00 10.720          N  
ATOM   1194  CA  ARG A  74      31.932  -1.639  -0.204  1.00 11.410          C  
ATOM   1195  C   ARG A  74      31.877  -2.562  -1.413  1.00 11.590          C  
ATOM   1196  O   ARG A  74      32.347  -2.206  -2.494  1.00 11.850          O  
ATOM   1197  CB  ARG A  74      32.926  -2.222   0.806  1.00 15.700          C  
ATOM   1198  CG  ARG A  74      33.151  -1.392   2.085  1.00 15.700          C  
ATOM   1199  CD  ARG A  74      33.691  -0.030   1.825  1.00 15.700          C  
ATOM   1200  NE  ARG A  74      33.863   0.722   3.061  1.00 15.700          N  
ATOM   1201  CZ  ARG A  74      33.948   2.068   3.140  1.00 15.700          C  
ATOM   1202  NH1 ARG A  74      33.866   2.808   2.050  1.00 15.700          N  
ATOM   1203  NH2 ARG A  74      34.106   2.646   4.320  1.00 15.700          N  
ATOM   1204  H   ARG A  74      30.072  -2.214   0.741  1.00 12.860          H  
ATOM   1205  HA  ARG A  74      32.306  -0.681  -0.555  1.00 13.690          H  
ATOM   1206 1HB  ARG A  74      32.591  -3.207   1.115  1.00 18.840          H  
ATOM   1207 2HB  ARG A  74      33.895  -2.346   0.322  1.00 18.840          H  
ATOM   1208 1HG  ARG A  74      32.212  -1.299   2.621  1.00 18.840          H  
ATOM   1209 2HG  ARG A  74      33.871  -1.911   2.719  1.00 18.840          H  
ATOM   1210 1HD  ARG A  74      34.659  -0.111   1.332  1.00 18.840          H  
ATOM   1211 2HD  ARG A  74      33.011   0.519   1.198  1.00 18.840          H  
ATOM   1212  HE  ARG A  74      33.925   0.195   3.922  1.00 18.840          H  
ATOM   1213 1HH1 ARG A  74      33.735   2.372   1.146  1.00 18.840          H  
ATOM   1214 2HH1 ARG A  74      33.923   3.813   2.114  1.00 18.840          H  
ATOM   1215 1HH2 ARG A  74      34.165   2.082   5.156  1.00 18.840          H  
ATOM   1216 2HH2 ARG A  74      34.165   3.652   4.389  1.00 18.840          H  
ATOM   1217  N   GLY A  75      31.328  -3.762  -1.237  1.00 11.600          N  
ATOM   1218  CA  GLY A  75      31.234  -4.688  -2.355  1.00 11.920          C  
ATOM   1219  C   GLY A  75      29.875  -4.531  -3.009  1.00 11.530          C  
ATOM   1220  O   GLY A  75      28.897  -4.235  -2.322  1.00 11.970          O  
ATOM   1221  H   GLY A  75      30.966  -4.029  -0.339  1.00 13.920          H  
ATOM   1222 1HA  GLY A  75      32.025  -4.487  -3.075  1.00 14.300          H  
ATOM   1223 2HA  GLY A  75      31.364  -5.710  -2.001  1.00 14.300          H  
ATOM   1224  N   GLY A  76      29.799  -4.792  -4.308  1.00 10.870          N  
ATOM   1225  CA  GLY A  76      28.538  -4.745  -5.043  1.00 10.650          C  
ATOM   1226  C   GLY A  76      28.125  -6.150  -5.459  1.00 10.270          C  
ATOM   1227  O   GLY A  76      28.615  -7.147  -4.917  1.00 10.360          O  
ATOM   1228  H   GLY A  76      30.644  -5.027  -4.806  1.00 13.040          H  
ATOM   1229 1HA  GLY A  76      27.760  -4.278  -4.443  1.00 12.780          H  
ATOM   1230 2HA  GLY A  76      28.653  -4.127  -5.934  1.00 12.780          H  
ATOM   1231  N   MET A  77      27.250  -6.216  -6.453  1.00 10.000          N  
ATOM   1232  CA  MET A  77      26.742  -7.460  -7.017  1.00  9.730          C  
ATOM   1233  C   MET A  77      27.020  -7.441  -8.509  1.00  9.450          C  
ATOM   1234  O   MET A  77      27.198  -6.370  -9.085  1.00  9.750          O  
ATOM   1235  CB  MET A  77      25.261  -7.631  -6.716  1.00 13.730          C  
ATOM   1236  CG  MET A  77      24.980  -7.690  -5.232  1.00 13.730          C  
ATOM   1237  SD  MET A  77      23.258  -8.008  -4.811  1.00 13.730          S  
ATOM   1238  CE  MET A  77      22.471  -6.474  -5.192  1.00 13.730          C  
ATOM   1239  H   MET A  77      26.892  -5.327  -6.808  1.00 12.000          H  
ATOM   1240  HA  MET A  77      27.287  -8.300  -6.588  1.00 11.680          H  
ATOM   1241 1HB  MET A  77      24.715  -6.792  -7.144  1.00 16.480          H  
ATOM   1242 2HB  MET A  77      24.884  -8.549  -7.176  1.00 16.480          H  
ATOM   1243 1HG  MET A  77      25.599  -8.465  -4.777  1.00 16.480          H  
ATOM   1244 2HG  MET A  77      25.261  -6.740  -4.801  1.00 16.480          H  
ATOM   1245 1HE  MET A  77      21.413  -6.559  -4.965  1.00 16.480          H  
ATOM   1246 2HE  MET A  77      22.903  -5.668  -4.611  1.00 16.480          H  
ATOM   1247 3HE  MET A  77      22.584  -6.259  -6.246  1.00 16.480          H  
ATOM   1248  N   GLN A  78      27.097  -8.612  -9.128  1.00  9.030          N  
ATOM   1249  CA  GLN A  78      27.377  -8.675 -10.554  1.00  8.850          C  
ATOM   1250  C   GLN A  78      26.865  -9.916 -11.255  1.00  8.220          C  
ATOM   1251  O   GLN A  78      26.875 -11.015 -10.704  1.00  7.920          O  
ATOM   1252  CB  GLN A  78      28.888  -8.544 -10.785  1.00 12.460          C  
ATOM   1253  CG  GLN A  78      29.319  -8.638 -12.243  1.00 12.460          C  
ATOM   1254  CD  GLN A  78      30.765  -8.380 -12.445  1.00 12.460          C  
ATOM   1255  OE1 GLN A  78      31.489  -8.010 -11.518  1.00 12.460          O  
ATOM   1256  NE2 GLN A  78      31.219  -8.559 -13.674  1.00 12.460          N  
ATOM   1257  H   GLN A  78      26.948  -9.467  -8.607  1.00 10.840          H  
ATOM   1258  HA  GLN A  78      26.893  -7.819 -11.021  1.00 10.620          H  
ATOM   1259 1HB  GLN A  78      29.216  -7.571 -10.421  1.00 14.950          H  
ATOM   1260 2HB  GLN A  78      29.408  -9.285 -10.218  1.00 14.950          H  
ATOM   1261 1HG  GLN A  78      29.157  -9.651 -12.577  1.00 14.950          H  
ATOM   1262 2HG  GLN A  78      28.752  -7.937 -12.848  1.00 14.950          H  
ATOM   1263 1HE2 GLN A  78      32.182  -8.388 -13.875  1.00 14.950          H  
ATOM   1264 2HE2 GLN A  78      30.600  -8.851 -14.409  1.00 14.950          H  
ATOM   1265  N   ILE A  79      26.395  -9.719 -12.479  1.00  8.140          N  
ATOM   1266  CA  ILE A  79      26.018 -10.822 -13.347  1.00  7.660          C  
ATOM   1267  C   ILE A  79      27.286 -11.193 -14.074  1.00  7.660          C  
ATOM   1268  O   ILE A  79      27.816 -10.385 -14.834  1.00  8.030          O  
ATOM   1269  CB  ILE A  79      24.932 -10.391 -14.357  1.00 10.920          C  
ATOM   1270  CG1 ILE A  79      23.651  -9.960 -13.581  1.00 10.920          C  
ATOM   1271  CG2 ILE A  79      24.653 -11.523 -15.380  1.00 10.920          C  
ATOM   1272  CD1 ILE A  79      22.580  -9.267 -14.421  1.00 10.920          C  
ATOM   1273  H   ILE A  79      26.367  -8.772 -12.838  1.00  9.770          H  
ATOM   1274  HA  ILE A  79      25.672 -11.666 -12.754  1.00  9.190          H  
ATOM   1275  HB  ILE A  79      25.286  -9.518 -14.900  1.00 13.100          H  
ATOM   1276 1HG1 ILE A  79      23.205 -10.854 -13.132  1.00 13.100          H  
ATOM   1277 2HG1 ILE A  79      23.938  -9.284 -12.780  1.00 13.100          H  
ATOM   1278 1HG2 ILE A  79      23.917 -11.198 -16.098  1.00 13.100          H  
ATOM   1279 2HG2 ILE A  79      25.570 -11.782 -15.916  1.00 13.100          H  
ATOM   1280 3HG2 ILE A  79      24.285 -12.395 -14.861  1.00 13.100          H  
ATOM   1281 1HD1 ILE A  79      21.730  -9.013 -13.782  1.00 13.100          H  
ATOM   1282 2HD1 ILE A  79      22.992  -8.359 -14.857  1.00 13.100          H  
ATOM   1283 3HD1 ILE A  79      22.235  -9.917 -15.212  1.00 13.100          H  
ATOM   1284  N   PHE A  80      27.788 -12.386 -13.828  1.00  7.380          N  
ATOM   1285  CA  PHE A  80      29.051 -12.778 -14.409  1.00  7.530          C  
ATOM   1286  C   PHE A  80      28.958 -13.529 -15.715  1.00  7.220          C  
ATOM   1287  O   PHE A  80      28.082 -14.379 -15.933  1.00  6.750          O  
ATOM   1288  CB  PHE A  80      29.861 -13.608 -13.427  1.00 10.480          C  
ATOM   1289  CG  PHE A  80      30.415 -12.798 -12.313  1.00 10.480          C  
ATOM   1290  CD1 PHE A  80      29.733 -12.654 -11.128  1.00 10.480          C  
ATOM   1291  CD2 PHE A  80      31.641 -12.169 -12.456  1.00 10.480          C  
ATOM   1292  CE1 PHE A  80      30.261 -11.905 -10.114  1.00 10.480          C  
ATOM   1293  CE2 PHE A  80      32.167 -11.417 -11.441  1.00 10.480          C  
ATOM   1294  CZ  PHE A  80      31.479 -11.284 -10.267  1.00 10.480          C  
ATOM   1295  H   PHE A  80      27.313 -12.997 -13.186  1.00  8.860          H  
ATOM   1296  HA  PHE A  80      29.618 -11.864 -14.601  1.00  9.040          H  
ATOM   1297 1HB  PHE A  80      29.242 -14.392 -13.007  1.00 12.580          H  
ATOM   1298 2HB  PHE A  80      30.693 -14.083 -13.954  1.00 12.580          H  
ATOM   1299  HD1 PHE A  80      28.762 -13.134 -10.996  1.00 12.580          H  
ATOM   1300  HD2 PHE A  80      32.192 -12.273 -13.394  1.00 12.580          H  
ATOM   1301  HE1 PHE A  80      29.707 -11.799  -9.181  1.00 12.580          H  
ATOM   1302  HE2 PHE A  80      33.131 -10.922 -11.565  1.00 12.580          H  
ATOM   1303  HZ  PHE A  80      31.890 -10.686  -9.458  1.00 12.580          H  
ATOM   1304  N   VAL A  81      29.930 -13.198 -16.554  1.00  7.600          N  
ATOM   1305  CA  VAL A  81      30.167 -13.762 -17.865  1.00  7.420          C  
ATOM   1306  C   VAL A  81      31.587 -14.295 -17.910  1.00  7.710          C  
ATOM   1307  O   VAL A  81      32.506 -13.644 -17.411  1.00  8.190          O  
ATOM   1308  CB  VAL A  81      29.948 -12.664 -18.943  1.00 10.460          C  
ATOM   1309  CG1 VAL A  81      30.877 -11.471 -18.718  1.00 10.460          C  
ATOM   1310  CG2 VAL A  81      30.192 -13.220 -20.346  1.00 10.460          C  
ATOM   1311  H   VAL A  81      30.570 -12.485 -16.240  1.00  9.120          H  
ATOM   1312  HA  VAL A  81      29.465 -14.579 -18.036  1.00  8.900          H  
ATOM   1313  HB  VAL A  81      28.928 -12.304 -18.852  1.00 12.550          H  
ATOM   1314 1HG1 VAL A  81      30.666 -10.719 -19.476  1.00 12.550          H  
ATOM   1315 2HG1 VAL A  81      30.704 -11.047 -17.735  1.00 12.550          H  
ATOM   1316 3HG1 VAL A  81      31.915 -11.777 -18.808  1.00 12.550          H  
ATOM   1317 1HG2 VAL A  81      30.012 -12.427 -21.065  1.00 12.550          H  
ATOM   1318 2HG2 VAL A  81      31.218 -13.549 -20.447  1.00 12.550          H  
ATOM   1319 3HG2 VAL A  81      29.538 -14.055 -20.562  1.00 12.550          H  
ATOM   1320  N   LYS A  82      31.772 -15.471 -18.480  1.00  7.550          N  
ATOM   1321  CA  LYS A  82      33.116 -16.018 -18.608  1.00  7.940          C  
ATOM   1322  C   LYS A  82      33.931 -15.129 -19.549  1.00  8.080          C  
ATOM   1323  O   LYS A  82      33.415 -14.629 -20.547  1.00  7.850          O  
ATOM   1324  CB  LYS A  82      33.077 -17.463 -19.119  1.00 10.960          C  
ATOM   1325  CG  LYS A  82      32.463 -18.465 -18.145  1.00 10.960          C  
ATOM   1326  CD  LYS A  82      32.483 -19.883 -18.729  1.00 10.960          C  
ATOM   1327  CE  LYS A  82      31.863 -20.899 -17.766  1.00 10.960          C  
ATOM   1328  NZ  LYS A  82      31.854 -22.284 -18.338  1.00 10.960          N  
ATOM   1329  H   LYS A  82      30.968 -15.969 -18.834  1.00  9.060          H  
ATOM   1330  HA  LYS A  82      33.596 -16.002 -17.628  1.00  9.530          H  
ATOM   1331 1HB  LYS A  82      32.514 -17.516 -20.035  1.00 13.150          H  
ATOM   1332 2HB  LYS A  82      34.091 -17.791 -19.341  1.00 13.150          H  
ATOM   1333 1HG  LYS A  82      33.028 -18.454 -17.213  1.00 13.150          H  
ATOM   1334 2HG  LYS A  82      31.435 -18.181 -17.929  1.00 13.150          H  
ATOM   1335 1HD  LYS A  82      31.927 -19.900 -19.668  1.00 13.150          H  
ATOM   1336 2HD  LYS A  82      33.514 -20.179 -18.933  1.00 13.150          H  
ATOM   1337 1HE  LYS A  82      32.435 -20.904 -16.839  1.00 13.150          H  
ATOM   1338 2HE  LYS A  82      30.841 -20.600 -17.547  1.00 13.150          H  
ATOM   1339 1HZ  LYS A  82      31.437 -22.922 -17.674  1.00 13.150          H  
ATOM   1340 2HZ  LYS A  82      31.314 -22.295 -19.194  1.00 13.150          H  
ATOM   1341 3HZ  LYS A  82      32.800 -22.578 -18.535  1.00 13.150          H  
ATOM   1342  N   THR A  83      35.228 -15.006 -19.297  1.00  8.580          N  
ATOM   1343  CA  THR A  83      36.108 -14.167 -20.119  1.00  8.820          C  
ATOM   1344  C   THR A  83      36.409 -14.786 -21.476  1.00  9.180          C  
ATOM   1345  O   THR A  83      37.046 -14.174 -22.330  1.00  9.340          O  
ATOM   1346  CB  THR A  83      37.422 -13.885 -19.372  1.00 12.250          C  
ATOM   1347  OG1 THR A  83      38.076 -15.129 -19.078  1.00 12.250          O  
ATOM   1348  CG2 THR A  83      37.128 -13.149 -18.072  1.00 12.250          C  
ATOM   1349  H   THR A  83      35.628 -15.453 -18.482  1.00 10.300          H  
ATOM   1350  HA  THR A  83      35.603 -13.215 -20.292  1.00 10.580          H  
ATOM   1351  HB  THR A  83      38.076 -13.274 -19.997  1.00 14.700          H  
ATOM   1352  HG1 THR A  83      38.463 -15.486 -19.887  1.00 14.700          H  
ATOM   1353 1HG2 THR A  83      38.062 -12.954 -17.545  1.00 14.700          H  
ATOM   1354 2HG2 THR A  83      36.632 -12.205 -18.296  1.00 14.700          H  
ATOM   1355 3HG2 THR A  83      36.479 -13.752 -17.441  1.00 14.700          H  
ATOM   1356  N   LEU A  84      35.977 -16.022 -21.644  1.00  9.540          N  
ATOM   1357  CA  LEU A  84      36.153 -16.779 -22.863  1.00  9.880          C  
ATOM   1358  C   LEU A  84      34.918 -16.742 -23.771  1.00 10.330          C  
ATOM   1359  O   LEU A  84      34.882 -17.450 -24.782  1.00 10.590          O  
ATOM   1360  CB  LEU A  84      36.473 -18.234 -22.506  1.00 13.700          C  
ATOM   1361  CG  LEU A  84      37.757 -18.474 -21.655  1.00 13.700          C  
ATOM   1362  CD1 LEU A  84      37.852 -19.952 -21.331  1.00 13.700          C  
ATOM   1363  CD2 LEU A  84      39.008 -18.002 -22.410  1.00 13.700          C  
ATOM   1364  H   LEU A  84      35.481 -16.438 -20.873  1.00 11.450          H  
ATOM   1365  HA  LEU A  84      36.973 -16.342 -23.425  1.00 11.860          H  
ATOM   1366 1HB  LEU A  84      35.627 -18.640 -21.953  1.00 16.440          H  
ATOM   1367 2HB  LEU A  84      36.578 -18.798 -23.432  1.00 16.440          H  
ATOM   1368  HG  LEU A  84      37.679 -17.927 -20.716  1.00 16.440          H  
ATOM   1369 1HD1 LEU A  84      38.736 -20.134 -20.720  1.00 16.440          H  
ATOM   1370 2HD1 LEU A  84      36.963 -20.263 -20.782  1.00 16.440          H  
ATOM   1371 3HD1 LEU A  84      37.927 -20.524 -22.255  1.00 16.440          H  
ATOM   1372 1HD2 LEU A  84      39.887 -18.188 -21.796  1.00 16.440          H  
ATOM   1373 2HD2 LEU A  84      39.097 -18.553 -23.348  1.00 16.440          H  
ATOM   1374 3HD2 LEU A  84      38.946 -16.939 -22.621  1.00 16.440          H  
ATOM   1375  N   THR A  85      33.883 -15.967 -23.421  1.00 10.150          N  
ATOM   1376  CA  THR A  85      32.699 -15.949 -24.282  1.00 10.690          C  
ATOM   1377  C   THR A  85      32.119 -14.544 -24.497  1.00 11.050          C  
ATOM   1378  O   THR A  85      32.745 -13.536 -24.168  1.00 11.590          O  
ATOM   1379  CB  THR A  85      31.614 -16.903 -23.758  1.00 14.750          C  
ATOM   1380  OG1 THR A  85      30.599 -17.039 -24.767  1.00 14.750          O  
ATOM   1381  CG2 THR A  85      30.995 -16.362 -22.451  1.00 14.750          C  
ATOM   1382  H   THR A  85      33.903 -15.393 -22.573  1.00 12.180          H  
ATOM   1383  HA  THR A  85      32.991 -16.315 -25.264  1.00 12.830          H  
ATOM   1384  HB  THR A  85      32.059 -17.877 -23.564  1.00 17.700          H  
ATOM   1385  HG1 THR A  85      30.983 -17.551 -25.499  1.00 17.700          H  
ATOM   1386 1HG2 THR A  85      30.245 -17.050 -22.086  1.00 17.700          H  
ATOM   1387 2HG2 THR A  85      31.769 -16.258 -21.714  1.00 17.700          H  
ATOM   1388 3HG2 THR A  85      30.535 -15.398 -22.607  1.00 17.700          H  
ATOM   1389  N   GLY A  86      30.942 -14.494 -25.123  1.00 10.780          N  
ATOM   1390  CA  GLY A  86      30.253 -13.253 -25.463  1.00 11.100          C  
ATOM   1391  C   GLY A  86      29.274 -12.793 -24.386  1.00 10.910          C  
ATOM   1392  O   GLY A  86      29.321 -13.236 -23.245  1.00 11.050          O  
ATOM   1393  H   GLY A  86      30.508 -15.380 -25.344  1.00 12.940          H  
ATOM   1394 1HA  GLY A  86      30.991 -12.470 -25.640  1.00 13.320          H  
ATOM   1395 2HA  GLY A  86      29.712 -13.391 -26.400  1.00 13.320          H  
ATOM   1396  N   LYS A  87      28.363 -11.911 -24.768  1.00 10.440          N  
ATOM   1397  CA  LYS A  87      27.389 -11.322 -23.849  1.00 10.370          C  
ATOM   1398  C   LYS A  87      26.516 -12.324 -23.105  1.00  9.820          C  
ATOM   1399  O   LYS A  87      26.063 -13.334 -23.660  1.00  9.350          O  
ATOM   1400  CB  LYS A  87      26.477 -10.345 -24.594  1.00 14.550          C  
ATOM   1401  CG  LYS A  87      25.448  -9.604 -23.725  1.00 14.550          C  
ATOM   1402  CD  LYS A  87      24.656  -8.597 -24.544  1.00 14.550          C  
ATOM   1403  CE  LYS A  87      23.620  -7.883 -23.682  1.00 14.550          C  
ATOM   1404  NZ  LYS A  87      22.834  -6.880 -24.465  1.00 14.550          N  
ATOM   1405  H   LYS A  87      28.384 -11.600 -25.739  1.00 12.530          H  
ATOM   1406  HA  LYS A  87      27.943 -10.761 -23.097  1.00 12.440          H  
ATOM   1407 1HB  LYS A  87      27.086  -9.602 -25.105  1.00 17.460          H  
ATOM   1408 2HB  LYS A  87      25.917 -10.896 -25.344  1.00 17.460          H  
ATOM   1409 1HG  LYS A  87      24.732 -10.317 -23.312  1.00 17.460          H  
ATOM   1410 2HG  LYS A  87      25.946  -9.094 -22.903  1.00 17.460          H  
ATOM   1411 1HD  LYS A  87      25.335  -7.862 -24.979  1.00 17.460          H  
ATOM   1412 2HD  LYS A  87      24.146  -9.121 -25.352  1.00 17.460          H  
ATOM   1413 1HE  LYS A  87      22.936  -8.623 -23.263  1.00 17.460          H  
ATOM   1414 2HE  LYS A  87      24.128  -7.372 -22.864  1.00 17.460          H  
ATOM   1415 1HZ  LYS A  87      22.159  -6.429 -23.860  1.00 17.460          H  
ATOM   1416 2HZ  LYS A  87      23.457  -6.181 -24.847  1.00 17.460          H  
ATOM   1417 3HZ  LYS A  87      22.347  -7.342 -25.220  1.00 17.460          H  
ATOM   1418  N   THR A  88      26.297 -12.037 -21.818  1.00  9.930          N  
ATOM   1419  CA  THR A  88      25.407 -12.834 -20.979  1.00  9.450          C  
ATOM   1420  C   THR A  88      24.069 -12.136 -20.828  1.00  9.410          C  
ATOM   1421  O   THR A  88      23.990 -10.955 -20.472  1.00 10.010          O  
ATOM   1422  CB  THR A  88      26.014 -13.133 -19.600  1.00 13.420          C  
ATOM   1423  OG1 THR A  88      27.177 -13.906 -19.790  1.00 13.420          O  
ATOM   1424  CG2 THR A  88      25.029 -13.898 -18.692  1.00 13.420          C  
ATOM   1425  H   THR A  88      26.734 -11.218 -21.419  1.00 11.920          H  
ATOM   1426  HA  THR A  88      25.236 -13.787 -21.473  1.00 11.340          H  
ATOM   1427  HB  THR A  88      26.287 -12.196 -19.117  1.00 16.110          H  
ATOM   1428  HG1 THR A  88      27.784 -13.403 -20.336  1.00 16.110          H  
ATOM   1429 1HG2 THR A  88      25.515 -14.092 -17.733  1.00 16.110          H  
ATOM   1430 2HG2 THR A  88      24.127 -13.310 -18.519  1.00 16.110          H  
ATOM   1431 3HG2 THR A  88      24.760 -14.842 -19.168  1.00 16.110          H  
ATOM   1432  N   ILE A  89      23.029 -12.886 -21.117  1.00  8.800          N  
ATOM   1433  CA  ILE A  89      21.647 -12.448 -21.073  1.00  8.870          C  
ATOM   1434  C   ILE A  89      20.950 -13.123 -19.907  1.00  8.560          C  
ATOM   1435  O   ILE A  89      21.088 -14.329 -19.736  1.00  8.020          O  
ATOM   1436  CB  ILE A  89      20.925 -12.832 -22.384  1.00 12.390          C  
ATOM   1437  CG1 ILE A  89      21.619 -12.184 -23.620  1.00 12.390          C  
ATOM   1438  CG2 ILE A  89      19.439 -12.461 -22.334  1.00 12.390          C  
ATOM   1439  CD1 ILE A  89      22.623 -13.123 -24.348  1.00 12.390          C  
ATOM   1440  H   ILE A  89      23.243 -13.848 -21.406  1.00 10.560          H  
ATOM   1441  HA  ILE A  89      21.613 -11.367 -20.929  1.00 10.640          H  
ATOM   1442  HB  ILE A  89      21.019 -13.883 -22.509  1.00 14.870          H  
ATOM   1443 1HG1 ILE A  89      20.852 -11.886 -24.341  1.00 14.870          H  
ATOM   1444 2HG1 ILE A  89      22.161 -11.299 -23.295  1.00 14.870          H  
ATOM   1445 1HG2 ILE A  89      18.958 -12.776 -23.263  1.00 14.870          H  
ATOM   1446 2HG2 ILE A  89      18.946 -12.954 -21.500  1.00 14.870          H  
ATOM   1447 3HG2 ILE A  89      19.337 -11.383 -22.223  1.00 14.870          H  
ATOM   1448 1HD1 ILE A  89      23.063 -12.597 -25.200  1.00 14.870          H  
ATOM   1449 2HD1 ILE A  89      23.424 -13.434 -23.685  1.00 14.870          H  
ATOM   1450 3HD1 ILE A  89      22.095 -14.006 -24.704  1.00 14.870          H  
ATOM   1451  N   THR A  90      20.232 -12.398 -19.062  1.00  8.990          N  
ATOM   1452  CA  THR A  90      19.552 -13.124 -17.998  1.00  8.800          C  
ATOM   1453  C   THR A  90      18.071 -13.252 -18.290  1.00  8.830          C  
ATOM   1454  O   THR A  90      17.432 -12.332 -18.820  1.00  9.450          O  
ATOM   1455  CB  THR A  90      19.790 -12.494 -16.622  1.00 12.400          C  
ATOM   1456  OG1 THR A  90      19.346 -11.127 -16.623  1.00 12.400          O  
ATOM   1457  CG2 THR A  90      21.268 -12.576 -16.283  1.00 12.400          C  
ATOM   1458  H   THR A  90      20.123 -11.395 -19.157  1.00 10.790          H  
ATOM   1459  HA  THR A  90      19.954 -14.134 -17.953  1.00 10.560          H  
ATOM   1460  HB  THR A  90      19.219 -13.045 -15.873  1.00 14.880          H  
ATOM   1461  HG1 THR A  90      19.121 -10.859 -15.693  1.00 14.880          H  
ATOM   1462 1HG2 THR A  90      21.432 -12.144 -15.295  1.00 14.880          H  
ATOM   1463 2HG2 THR A  90      21.575 -13.614 -16.281  1.00 14.880          H  
ATOM   1464 3HG2 THR A  90      21.843 -12.029 -17.024  1.00 14.880          H  
ATOM   1465  N   LEU A  91      17.536 -14.437 -17.996  1.00  8.280          N  
ATOM   1466  CA  LEU A  91      16.114 -14.726 -18.191  1.00  8.430          C  
ATOM   1467  C   LEU A  91      15.455 -15.318 -16.964  1.00  8.580          C  
ATOM   1468  O   LEU A  91      16.100 -16.034 -16.194  1.00  8.110          O  
ATOM   1469  CB  LEU A  91      15.894 -15.670 -19.375  1.00 11.740          C  
ATOM   1470  CG  LEU A  91      16.285 -15.117 -20.752  1.00 11.740          C  
ATOM   1471  CD1 LEU A  91      17.684 -15.629 -21.140  1.00 11.740          C  
ATOM   1472  CD2 LEU A  91      15.216 -15.515 -21.752  1.00 11.740          C  
ATOM   1473  H   LEU A  91      18.169 -15.140 -17.590  1.00  9.940          H  
ATOM   1474  HA  LEU A  91      15.601 -13.788 -18.409  1.00 10.120          H  
ATOM   1475 1HB  LEU A  91      16.472 -16.575 -19.203  1.00 14.090          H  
ATOM   1476 2HB  LEU A  91      14.833 -15.939 -19.404  1.00 14.090          H  
ATOM   1477  HG  LEU A  91      16.343 -14.025 -20.711  1.00 14.090          H  
ATOM   1478 1HD1 LEU A  91      17.948 -15.222 -22.110  1.00 14.090          H  
ATOM   1479 2HD1 LEU A  91      18.423 -15.312 -20.412  1.00 14.090          H  
ATOM   1480 3HD1 LEU A  91      17.680 -16.708 -21.187  1.00 14.090          H  
ATOM   1481 1HD2 LEU A  91      15.472 -15.127 -22.742  1.00 14.090          H  
ATOM   1482 2HD2 LEU A  91      15.135 -16.590 -21.787  1.00 14.090          H  
ATOM   1483 3HD2 LEU A  91      14.261 -15.099 -21.432  1.00 14.090          H  
ATOM   1484  N   GLU A  92      14.158 -15.056 -16.816  1.00  9.320          N  
ATOM   1485  CA  GLU A  92      13.319 -15.559 -15.726  1.00  9.600          C  
ATOM   1486  C   GLU A  92      12.959 -17.040 -15.826  1.00  9.380          C  
ATOM   1487  O   GLU A  92      12.920 -17.616 -16.917  1.00  9.730          O  
ATOM   1488  CB  GLU A  92      12.033 -14.725 -15.685  1.00 13.330          C  
ATOM   1489  CG  GLU A  92      11.053 -14.971 -16.866  1.00 13.330          C  
ATOM   1490  CD  GLU A  92      11.437 -14.208 -18.131  1.00 13.330          C  
ATOM   1491  OE1 GLU A  92      12.406 -13.485 -18.093  1.00 13.330          O  
ATOM   1492  OE2 GLU A  92      10.779 -14.367 -19.143  1.00 13.330          O  
ATOM   1493  H   GLU A  92      13.709 -14.443 -17.503  1.00 11.180          H  
ATOM   1494  HA  GLU A  92      13.858 -15.415 -14.794  1.00 11.520          H  
ATOM   1495 1HB  GLU A  92      11.494 -14.943 -14.758  1.00 15.990          H  
ATOM   1496 2HB  GLU A  92      12.286 -13.669 -15.679  1.00 15.990          H  
ATOM   1497 1HG  GLU A  92      10.984 -16.029 -17.097  1.00 15.990          H  
ATOM   1498 2HG  GLU A  92      10.061 -14.647 -16.549  1.00 15.990          H  
ATOM   1499  N   VAL A  93      12.634 -17.629 -14.671  1.00  8.890          N  
ATOM   1500  CA  VAL A  93      12.180 -19.020 -14.550  1.00  8.780          C  
ATOM   1501  C   VAL A  93      10.745 -19.177 -14.016  1.00  9.210          C  
ATOM   1502  O   VAL A  93      10.414 -18.697 -12.925  1.00  9.130          O  
ATOM   1503  CB  VAL A  93      13.160 -19.762 -13.608  1.00 12.340          C  
ATOM   1504  CG1 VAL A  93      12.724 -21.187 -13.374  1.00 12.340          C  
ATOM   1505  CG2 VAL A  93      14.539 -19.732 -14.227  1.00 12.340          C  
ATOM   1506  H   VAL A  93      12.782 -17.086 -13.819  1.00 10.670          H  
ATOM   1507  HA  VAL A  93      12.224 -19.476 -15.541  1.00 10.540          H  
ATOM   1508  HB  VAL A  93      13.185 -19.260 -12.641  1.00 14.800          H  
ATOM   1509 1HG1 VAL A  93      13.434 -21.682 -12.715  1.00 14.800          H  
ATOM   1510 2HG1 VAL A  93      11.744 -21.209 -12.906  1.00 14.800          H  
ATOM   1511 3HG1 VAL A  93      12.679 -21.699 -14.318  1.00 14.800          H  
ATOM   1512 1HG2 VAL A  93      15.240 -20.235 -13.565  1.00 14.800          H  
ATOM   1513 2HG2 VAL A  93      14.516 -20.236 -15.195  1.00 14.800          H  
ATOM   1514 3HG2 VAL A  93      14.859 -18.699 -14.363  1.00 14.800          H  
ATOM   1515  N   GLU A  94       9.891 -19.896 -14.752  1.00  9.760          N  
ATOM   1516  CA  GLU A  94       8.513 -20.117 -14.306  1.00 10.200          C  
ATOM   1517  C   GLU A  94       8.464 -21.301 -13.340  1.00  9.700          C  
ATOM   1518  O   GLU A  94       9.421 -22.088 -13.264  1.00  9.280          O  
ATOM   1519  CB  GLU A  94       7.563 -20.338 -15.491  1.00 14.100          C  
ATOM   1520  CG  GLU A  94       7.402 -19.149 -16.384  1.00 14.100          C  
ATOM   1521  CD  GLU A  94       6.726 -18.027 -15.713  1.00 14.100          C  
ATOM   1522  OE1 GLU A  94       5.678 -18.227 -15.152  1.00 14.100          O  
ATOM   1523  OE2 GLU A  94       7.252 -16.953 -15.775  1.00 14.100          O  
ATOM   1524  H   GLU A  94      10.183 -20.328 -15.646  1.00 11.710          H  
ATOM   1525  HA  GLU A  94       8.195 -19.212 -13.795  1.00 12.240          H  
ATOM   1526 1HB  GLU A  94       7.923 -21.135 -16.092  1.00 16.920          H  
ATOM   1527 2HB  GLU A  94       6.590 -20.642 -15.171  1.00 16.920          H  
ATOM   1528 1HG  GLU A  94       8.387 -18.823 -16.722  1.00 16.920          H  
ATOM   1529 2HG  GLU A  94       6.820 -19.441 -17.252  1.00 16.920          H  
ATOM   1530  N   PRO A  95       7.406 -21.440 -12.527  1.00  9.850          N  
ATOM   1531  CA  PRO A  95       7.209 -22.589 -11.678  1.00  9.590          C  
ATOM   1532  C   PRO A  95       7.353 -23.830 -12.541  1.00  9.860          C  
ATOM   1533  O   PRO A  95       6.805 -23.904 -13.637  1.00  9.620          O  
ATOM   1534  CB  PRO A  95       5.781 -22.382 -11.168  1.00 14.380          C  
ATOM   1535  CG  PRO A  95       5.608 -20.873 -11.156  1.00 14.380          C  
ATOM   1536  CD  PRO A  95       6.358 -20.383 -12.380  1.00 14.380          C  
ATOM   1537  HA  PRO A  95       7.951 -22.585 -10.866  1.00 11.510          H  
ATOM   1538 1HB  PRO A  95       5.067 -22.897 -11.829  1.00 17.260          H  
ATOM   1539 2HB  PRO A  95       5.676 -22.834 -10.170  1.00 17.260          H  
ATOM   1540 1HG  PRO A  95       4.537 -20.617 -11.202  1.00 17.260          H  
ATOM   1541 2HG  PRO A  95       5.986 -20.453 -10.231  1.00 17.260          H  
ATOM   1542 1HD  PRO A  95       5.678 -20.344 -13.233  1.00 17.260          H  
ATOM   1543 2HD  PRO A  95       6.796 -19.397 -12.154  1.00 17.260          H  
ATOM   1544  N   SER A  96       8.069 -24.803 -12.008  1.00 10.510          N  
ATOM   1545  CA  SER A  96       8.423 -26.067 -12.646  1.00 10.980          C  
ATOM   1546  C   SER A  96       8.787 -26.013 -14.148  1.00 10.740          C  
ATOM   1547  O   SER A  96       8.489 -26.948 -14.896  1.00 11.190          O  
ATOM   1548  CB  SER A  96       7.301 -27.066 -12.442  1.00 15.180          C  
ATOM   1549  OG  SER A  96       7.093 -27.324 -11.071  1.00 15.180          O  
ATOM   1550  H   SER A  96       8.433 -24.655 -11.082  1.00 12.610          H  
ATOM   1551  HA  SER A  96       9.302 -26.451 -12.126  1.00 13.180          H  
ATOM   1552 1HB  SER A  96       6.384 -26.676 -12.884  1.00 18.220          H  
ATOM   1553 2HB  SER A  96       7.542 -27.996 -12.954  1.00 18.220          H  
ATOM   1554  HG  SER A  96       6.381 -27.965 -11.031  1.00 18.220          H  
ATOM   1555  N   ASP A  97       9.588 -25.011 -14.540  1.00 10.120          N  
ATOM   1556  CA  ASP A  97      10.291 -25.053 -15.824  1.00  9.900          C  
ATOM   1557  C   ASP A  97      11.440 -26.051 -15.805  1.00  9.360          C  
ATOM   1558  O   ASP A  97      12.007 -26.373 -14.745  1.00  8.810          O  
ATOM   1559  CB  ASP A  97      10.837 -23.686 -16.286  1.00 13.950          C  
ATOM   1560  CG  ASP A  97       9.835 -22.765 -16.975  1.00 13.950          C  
ATOM   1561  OD1 ASP A  97       8.789 -23.232 -17.359  1.00 13.950          O  
ATOM   1562  OD2 ASP A  97      10.143 -21.574 -17.181  1.00 13.950          O  
ATOM   1563  H   ASP A  97       9.699 -24.198 -13.928  1.00 12.140          H  
ATOM   1564  HA  ASP A  97       9.583 -25.386 -16.581  1.00 11.880          H  
ATOM   1565 1HB  ASP A  97      11.189 -23.156 -15.407  1.00 16.740          H  
ATOM   1566 2HB  ASP A  97      11.691 -23.842 -16.942  1.00 16.740          H  
ATOM   1567  N   THR A  98      11.794 -26.523 -16.993  1.00  9.580          N  
ATOM   1568  CA  THR A  98      12.945 -27.384 -17.152  1.00  9.200          C  
ATOM   1569  C   THR A  98      13.994 -26.614 -17.910  1.00  8.340          C  
ATOM   1570  O   THR A  98      13.729 -25.522 -18.424  1.00  8.230          O  
ATOM   1571  CB  THR A  98      12.620 -28.691 -17.901  1.00 13.030          C  
ATOM   1572  OG1 THR A  98      12.322 -28.409 -19.280  1.00 13.030          O  
ATOM   1573  CG2 THR A  98      11.410 -29.335 -17.248  1.00 13.030          C  
ATOM   1574  H   THR A  98      11.261 -26.251 -17.806  1.00 11.500          H  
ATOM   1575  HA  THR A  98      13.349 -27.618 -16.181  1.00 11.040          H  
ATOM   1576  HB  THR A  98      13.474 -29.368 -17.848  1.00 15.640          H  
ATOM   1577  HG1 THR A  98      12.166 -29.252 -19.744  1.00 15.640          H  
ATOM   1578 1HG2 THR A  98      11.173 -30.263 -17.763  1.00 15.640          H  
ATOM   1579 2HG2 THR A  98      11.631 -29.542 -16.207  1.00 15.640          H  
ATOM   1580 3HG2 THR A  98      10.555 -28.664 -17.305  1.00 15.640          H  
ATOM   1581  N   ILE A  99      15.188 -27.177 -17.974  1.00  7.850          N  
ATOM   1582  CA  ILE A  99      16.301 -26.506 -18.618  1.00  7.030          C  
ATOM   1583  C   ILE A  99      16.040 -26.425 -20.124  1.00  7.360          C  
ATOM   1584  O   ILE A  99      16.130 -25.333 -20.704  1.00  6.990          O  
ATOM   1585  CB  ILE A  99      17.550 -27.282 -18.212  1.00 10.170          C  
ATOM   1586  CG1 ILE A  99      17.687 -27.091 -16.708  1.00 10.170          C  
ATOM   1587  CG2 ILE A  99      18.802 -26.672 -18.916  1.00 10.170          C  
ATOM   1588  CD1 ILE A  99      18.523 -28.031 -15.991  1.00 10.170          C  
ATOM   1589  H   ILE A  99      15.334 -28.096 -17.539  1.00  9.420          H  
ATOM   1590  HA  ILE A  99      16.376 -25.493 -18.228  1.00  8.440          H  
ATOM   1591  HB  ILE A  99      17.434 -28.341 -18.429  1.00 12.200          H  
ATOM   1592 1HG1 ILE A  99      18.124 -26.127 -16.571  1.00 12.200          H  
ATOM   1593 2HG1 ILE A  99      16.716 -27.113 -16.236  1.00 12.200          H  
ATOM   1594 1HG2 ILE A  99      19.700 -27.198 -18.600  1.00 12.200          H  
ATOM   1595 2HG2 ILE A  99      18.719 -26.753 -19.998  1.00 12.200          H  
ATOM   1596 3HG2 ILE A  99      18.894 -25.623 -18.651  1.00 12.200          H  
ATOM   1597 1HD1 ILE A  99      18.534 -27.742 -14.954  1.00 12.200          H  
ATOM   1598 2HD1 ILE A  99      18.086 -29.010 -16.082  1.00 12.200          H  
ATOM   1599 3HD1 ILE A  99      19.502 -28.079 -16.365  1.00 12.200          H  
ATOM   1600  N   GLU A 100      15.671 -27.555 -20.747  1.00  8.180          N  
ATOM   1601  CA  GLU A 100      15.311 -27.582 -22.159  1.00  8.650          C  
ATOM   1602  C   GLU A 100      14.139 -26.645 -22.483  1.00  8.950          C  
ATOM   1603  O   GLU A 100      14.140 -26.003 -23.540  1.00  8.930          O  
ATOM   1604  CB  GLU A 100      14.936 -29.001 -22.583  1.00 11.920          C  
ATOM   1605  CG  GLU A 100      14.624 -29.166 -24.055  1.00 11.920          C  
ATOM   1606  CD  GLU A 100      14.313 -30.588 -24.423  1.00 11.920          C  
ATOM   1607  OE1 GLU A 100      14.150 -31.400 -23.537  1.00 11.920          O  
ATOM   1608  OE2 GLU A 100      14.241 -30.867 -25.593  1.00 11.920          O  
ATOM   1609  H   GLU A 100      15.712 -28.447 -20.247  1.00  9.820          H  
ATOM   1610  HA  GLU A 100      16.174 -27.264 -22.736  1.00 10.380          H  
ATOM   1611 1HB  GLU A 100      15.755 -29.671 -22.354  1.00 14.310          H  
ATOM   1612 2HB  GLU A 100      14.071 -29.335 -22.010  1.00 14.310          H  
ATOM   1613 1HG  GLU A 100      13.764 -28.550 -24.313  1.00 14.310          H  
ATOM   1614 2HG  GLU A 100      15.476 -28.820 -24.641  1.00 14.310          H  
ATOM   1615  N   ASN A 101      13.120 -26.581 -21.606  1.00  9.330          N  
ATOM   1616  CA  ASN A 101      11.981 -25.709 -21.904  1.00  9.760          C  
ATOM   1617  C   ASN A 101      12.409 -24.247 -21.935  1.00  9.070          C  
ATOM   1618  O   ASN A 101      11.945 -23.485 -22.794  1.00  9.390          O  
ATOM   1619  CB  ASN A 101      10.843 -25.912 -20.923  1.00 13.490          C  
ATOM   1620  CG  ASN A 101      10.121 -27.220 -21.136  1.00 13.490          C  
ATOM   1621  OD1 ASN A 101      10.268 -27.869 -22.176  1.00 13.490          O  
ATOM   1622  ND2 ASN A 101       9.316 -27.613 -20.182  1.00 13.490          N  
ATOM   1623  H   ASN A 101      13.129 -27.154 -20.762  1.00 11.200          H  
ATOM   1624  HA  ASN A 101      11.617 -25.955 -22.901  1.00 11.710          H  
ATOM   1625 1HB  ASN A 101      11.242 -25.890 -19.909  1.00 16.190          H  
ATOM   1626 2HB  ASN A 101      10.132 -25.090 -21.011  1.00 16.190          H  
ATOM   1627 1HD2 ASN A 101       8.809 -28.469 -20.281  1.00 16.190          H  
ATOM   1628 2HD2 ASN A 101       9.185 -27.059 -19.360  1.00 16.190          H  
ATOM   1629  N   VAL A 102      13.314 -23.851 -21.034  1.00  8.200          N  
ATOM   1630  CA  VAL A 102      13.792 -22.483 -21.057  1.00  7.620          C  
ATOM   1631  C   VAL A 102      14.536 -22.235 -22.357  1.00  7.400          C  
ATOM   1632  O   VAL A 102      14.370 -21.181 -22.965  1.00  7.550          O  
ATOM   1633  CB  VAL A 102      14.659 -22.122 -19.838  1.00 10.900          C  
ATOM   1634  CG1 VAL A 102      15.283 -20.741 -20.040  1.00 10.900          C  
ATOM   1635  CG2 VAL A 102      13.789 -22.100 -18.602  1.00 10.900          C  
ATOM   1636  H   VAL A 102      13.623 -24.503 -20.300  1.00  9.840          H  
ATOM   1637  HA  VAL A 102      12.925 -21.825 -21.032  1.00  9.140          H  
ATOM   1638  HB  VAL A 102      15.461 -22.858 -19.722  1.00 13.080          H  
ATOM   1639 1HG1 VAL A 102      15.882 -20.479 -19.190  1.00 13.080          H  
ATOM   1640 2HG1 VAL A 102      15.900 -20.762 -20.904  1.00 13.080          H  
ATOM   1641 3HG1 VAL A 102      14.497 -19.994 -20.168  1.00 13.080          H  
ATOM   1642 1HG2 VAL A 102      14.398 -21.831 -17.747  1.00 13.080          H  
ATOM   1643 2HG2 VAL A 102      12.993 -21.362 -18.723  1.00 13.080          H  
ATOM   1644 3HG2 VAL A 102      13.351 -23.077 -18.451  1.00 13.080          H  
ATOM   1645  N   LYS A 103      15.375 -23.181 -22.782  1.00  7.180          N  
ATOM   1646  CA  LYS A 103      16.116 -22.987 -24.022  1.00  7.010          C  
ATOM   1647  C   LYS A 103      15.157 -22.727 -25.198  1.00  7.880          C  
ATOM   1648  O   LYS A 103      15.427 -21.882 -26.068  1.00  7.910          O  
ATOM   1649  CB  LYS A 103      16.998 -24.200 -24.302  1.00  9.880          C  
ATOM   1650  CG  LYS A 103      18.171 -24.330 -23.328  1.00  9.880          C  
ATOM   1651  CD  LYS A 103      18.921 -25.645 -23.488  1.00  9.880          C  
ATOM   1652  CE  LYS A 103      19.881 -25.636 -24.668  1.00  9.880          C  
ATOM   1653  NZ  LYS A 103      20.577 -26.950 -24.818  1.00  9.880          N  
ATOM   1654  H   LYS A 103      15.516 -24.021 -22.212  1.00  8.620          H  
ATOM   1655  HA  LYS A 103      16.745 -22.121 -23.907  1.00  8.410          H  
ATOM   1656 1HB  LYS A 103      16.402 -25.107 -24.262  1.00 11.860          H  
ATOM   1657 2HB  LYS A 103      17.397 -24.109 -25.302  1.00 11.860          H  
ATOM   1658 1HG  LYS A 103      18.868 -23.503 -23.483  1.00 11.860          H  
ATOM   1659 2HG  LYS A 103      17.793 -24.272 -22.313  1.00 11.860          H  
ATOM   1660 1HD  LYS A 103      19.497 -25.829 -22.580  1.00 11.860          H  
ATOM   1661 2HD  LYS A 103      18.223 -26.464 -23.616  1.00 11.860          H  
ATOM   1662 1HE  LYS A 103      19.358 -25.410 -25.563  1.00 11.860          H  
ATOM   1663 2HE  LYS A 103      20.625 -24.871 -24.491  1.00 11.860          H  
ATOM   1664 1HZ  LYS A 103      21.237 -26.957 -25.570  1.00 11.860          H  
ATOM   1665 2HZ  LYS A 103      21.082 -27.193 -23.947  1.00 11.860          H  
ATOM   1666 3HZ  LYS A 103      19.915 -27.697 -24.982  1.00 11.860          H  
ATOM   1667  N   ALA A 104      14.031 -23.455 -25.236  1.00  8.680          N  
ATOM   1668  CA  ALA A 104      13.050 -23.216 -26.292  1.00  9.570          C  
ATOM   1669  C   ALA A 104      12.476 -21.787 -26.203  1.00  9.760          C  
ATOM   1670  O   ALA A 104      12.359 -21.094 -27.229  1.00 10.150          O  
ATOM   1671  CB  ALA A 104      11.928 -24.235 -26.182  1.00 13.040          C  
ATOM   1672  H   ALA A 104      13.900 -24.207 -24.546  1.00 10.420          H  
ATOM   1673  HA  ALA A 104      13.545 -23.330 -27.252  1.00 11.480          H  
ATOM   1674 1HB  ALA A 104      11.210 -24.072 -26.984  1.00 15.650          H  
ATOM   1675 2HB  ALA A 104      12.346 -25.239 -26.260  1.00 15.650          H  
ATOM   1676 3HB  ALA A 104      11.430 -24.126 -25.220  1.00 15.650          H  
ATOM   1677  N   LYS A 105      12.180 -21.322 -24.976  1.00  9.530          N  
ATOM   1678  CA  LYS A 105      11.654 -19.968 -24.760  1.00  9.810          C  
ATOM   1679  C   LYS A 105      12.659 -18.923 -25.229  1.00  9.390          C  
ATOM   1680  O   LYS A 105      12.296 -17.892 -25.811  1.00  9.930          O  
ATOM   1681  CB  LYS A 105      11.325 -19.725 -23.289  1.00 13.620          C  
ATOM   1682  CG  LYS A 105      10.130 -20.494 -22.759  1.00 13.620          C  
ATOM   1683  CD  LYS A 105       9.909 -20.183 -21.287  1.00 13.620          C  
ATOM   1684  CE  LYS A 105       8.724 -20.936 -20.727  1.00 13.620          C  
ATOM   1685  NZ  LYS A 105       8.453 -20.552 -19.319  1.00 13.620          N  
ATOM   1686  H   LYS A 105      12.261 -21.971 -24.180  1.00 11.440          H  
ATOM   1687  HA  LYS A 105      10.745 -19.850 -25.355  1.00 11.770          H  
ATOM   1688 1HB  LYS A 105      12.185 -19.990 -22.679  1.00 16.350          H  
ATOM   1689 2HB  LYS A 105      11.137 -18.663 -23.134  1.00 16.350          H  
ATOM   1690 1HG  LYS A 105       9.243 -20.213 -23.327  1.00 16.350          H  
ATOM   1691 2HG  LYS A 105      10.300 -21.560 -22.885  1.00 16.350          H  
ATOM   1692 1HD  LYS A 105      10.797 -20.466 -20.717  1.00 16.350          H  
ATOM   1693 2HD  LYS A 105       9.741 -19.116 -21.156  1.00 16.350          H  
ATOM   1694 1HE  LYS A 105       7.849 -20.709 -21.329  1.00 16.350          H  
ATOM   1695 2HE  LYS A 105       8.917 -22.010 -20.769  1.00 16.350          H  
ATOM   1696 1HZ  LYS A 105       7.646 -21.056 -18.974  1.00 16.350          H  
ATOM   1697 2HZ  LYS A 105       9.252 -20.765 -18.678  1.00 16.350          H  
ATOM   1698 3HZ  LYS A 105       8.273 -19.558 -19.325  1.00 16.350          H  
ATOM   1699  N   ILE A 106      13.927 -19.208 -24.983  1.00  8.520          N  
ATOM   1700  CA  ILE A 106      14.996 -18.331 -25.389  1.00  8.190          C  
ATOM   1701  C   ILE A 106      15.042 -18.171 -26.875  1.00  8.640          C  
ATOM   1702  O   ILE A 106      15.108 -17.043 -27.336  1.00  9.020          O  
ATOM   1703  CB  ILE A 106      16.334 -18.806 -24.857  1.00 11.600          C  
ATOM   1704  CG1 ILE A 106      16.318 -18.612 -23.388  1.00 11.600          C  
ATOM   1705  CG2 ILE A 106      17.496 -18.066 -25.547  1.00 11.600          C  
ATOM   1706  CD1 ILE A 106      17.352 -19.283 -22.665  1.00 11.600          C  
ATOM   1707  H   ILE A 106      14.131 -20.061 -24.451  1.00 10.220          H  
ATOM   1708  HA  ILE A 106      14.803 -17.349 -24.955  1.00  9.830          H  
ATOM   1709  HB  ILE A 106      16.429 -19.865 -25.034  1.00 13.920          H  
ATOM   1710 1HG1 ILE A 106      16.445 -17.565 -23.219  1.00 13.920          H  
ATOM   1711 2HG1 ILE A 106      15.356 -18.918 -22.991  1.00 13.920          H  
ATOM   1712 1HG2 ILE A 106      18.434 -18.428 -25.166  1.00 13.920          H  
ATOM   1713 2HG2 ILE A 106      17.487 -18.235 -26.621  1.00 13.920          H  
ATOM   1714 3HG2 ILE A 106      17.400 -17.007 -25.352  1.00 13.920          H  
ATOM   1715 1HD1 ILE A 106      17.261 -19.037 -21.617  1.00 13.920          H  
ATOM   1716 2HD1 ILE A 106      17.269 -20.340 -22.796  1.00 13.920          H  
ATOM   1717 3HD1 ILE A 106      18.266 -18.969 -23.012  1.00 13.920          H  
ATOM   1718  N   GLN A 107      14.975 -19.252 -27.656  1.00  8.750          N  
ATOM   1719  CA  GLN A 107      15.014 -19.017 -29.098  1.00  9.240          C  
ATOM   1720  C   GLN A 107      13.897 -18.074 -29.533  1.00 10.190          C  
ATOM   1721  O   GLN A 107      14.133 -17.150 -30.317  1.00 10.510          O  
ATOM   1722  CB  GLN A 107      14.920 -20.288 -29.924  1.00 12.740          C  
ATOM   1723  CG  GLN A 107      14.983 -19.993 -31.447  1.00 12.740          C  
ATOM   1724  CD  GLN A 107      14.909 -21.199 -32.307  1.00 12.740          C  
ATOM   1725  OE1 GLN A 107      14.812 -22.326 -31.812  1.00 12.740          O  
ATOM   1726  NE2 GLN A 107      14.956 -20.988 -33.612  1.00 12.740          N  
ATOM   1727  H   GLN A 107      14.948 -20.189 -27.237  1.00 10.500          H  
ATOM   1728  HA  GLN A 107      15.968 -18.546 -29.335  1.00 11.090          H  
ATOM   1729 1HB  GLN A 107      15.753 -20.920 -29.666  1.00 15.290          H  
ATOM   1730 2HB  GLN A 107      13.996 -20.824 -29.687  1.00 15.290          H  
ATOM   1731 1HG  GLN A 107      14.148 -19.354 -31.725  1.00 15.290          H  
ATOM   1732 2HG  GLN A 107      15.919 -19.485 -31.664  1.00 15.290          H  
ATOM   1733 1HE2 GLN A 107      14.910 -21.758 -34.248  1.00 15.290          H  
ATOM   1734 2HE2 GLN A 107      15.034 -20.055 -33.971  1.00 15.290          H  
ATOM   1735  N   ASP A 108      12.682 -18.235 -28.992  1.00 10.670          N  
ATOM   1736  CA  ASP A 108      11.613 -17.317 -29.401  1.00 11.600          C  
ATOM   1737  C   ASP A 108      11.973 -15.846 -29.120  1.00 11.660          C  
ATOM   1738  O   ASP A 108      11.583 -14.951 -29.877  1.00 12.390          O  
ATOM   1739  CB  ASP A 108      10.286 -17.640 -28.701  1.00 15.870          C  
ATOM   1740  CG  ASP A 108       9.564 -18.898 -29.217  1.00 15.870          C  
ATOM   1741  OD1 ASP A 108       9.895 -19.394 -30.271  1.00 15.870          O  
ATOM   1742  OD2 ASP A 108       8.672 -19.341 -28.533  1.00 15.870          O  
ATOM   1743  H   ASP A 108      12.499 -19.023 -28.353  1.00 12.800          H  
ATOM   1744  HA  ASP A 108      11.465 -17.429 -30.475  1.00 13.920          H  
ATOM   1745 1HB  ASP A 108      10.481 -17.773 -27.634  1.00 19.040          H  
ATOM   1746 2HB  ASP A 108       9.617 -16.787 -28.801  1.00 19.040          H  
ATOM   1747  N   LYS A 109      12.705 -15.594 -28.029  1.00 10.980          N  
ATOM   1748  CA  LYS A 109      13.109 -14.236 -27.655  1.00 11.120          C  
ATOM   1749  C   LYS A 109      14.407 -13.714 -28.331  1.00 10.890          C  
ATOM   1750  O   LYS A 109      14.483 -12.537 -28.697  1.00 11.450          O  
ATOM   1751  CB  LYS A 109      13.256 -14.173 -26.128  1.00 15.510          C  
ATOM   1752  CG  LYS A 109      11.923 -14.283 -25.374  1.00 15.510          C  
ATOM   1753  CD  LYS A 109      12.095 -14.258 -23.846  1.00 15.510          C  
ATOM   1754  CE  LYS A 109      10.724 -14.298 -23.142  1.00 15.510          C  
ATOM   1755  NZ  LYS A 109      10.824 -14.322 -21.630  1.00 15.510          N  
ATOM   1756  H   LYS A 109      12.958 -16.383 -27.418  1.00 13.180          H  
ATOM   1757  HA  LYS A 109      12.304 -13.563 -27.944  1.00 13.340          H  
ATOM   1758 1HB  LYS A 109      13.899 -14.994 -25.799  1.00 18.610          H  
ATOM   1759 2HB  LYS A 109      13.743 -13.240 -25.844  1.00 18.610          H  
ATOM   1760 1HG  LYS A 109      11.272 -13.463 -25.676  1.00 18.610          H  
ATOM   1761 2HG  LYS A 109      11.440 -15.224 -25.657  1.00 18.610          H  
ATOM   1762 1HD  LYS A 109      12.677 -15.128 -23.536  1.00 18.610          H  
ATOM   1763 2HD  LYS A 109      12.628 -13.357 -23.544  1.00 18.610          H  
ATOM   1764 1HE  LYS A 109      10.165 -13.413 -23.438  1.00 18.610          H  
ATOM   1765 2HE  LYS A 109      10.184 -15.185 -23.472  1.00 18.610          H  
ATOM   1766 1HZ  LYS A 109       9.892 -14.337 -21.227  1.00 18.610          H  
ATOM   1767 2HZ  LYS A 109      11.316 -15.142 -21.304  1.00 18.610          H  
ATOM   1768 3HZ  LYS A 109      11.306 -13.505 -21.280  1.00 18.610          H  
ATOM   1769  N   GLU A 110      15.415 -14.584 -28.482  1.00 10.130          N  
ATOM   1770  CA  GLU A 110      16.753 -14.238 -28.997  1.00  9.880          C  
ATOM   1771  C   GLU A 110      17.041 -14.578 -30.473  1.00 10.140          C  
ATOM   1772  O   GLU A 110      17.969 -14.020 -31.054  1.00 10.290          O  
ATOM   1773  CB  GLU A 110      17.839 -14.928 -28.150  1.00 13.930          C  
ATOM   1774  CG  GLU A 110      17.887 -14.519 -26.672  1.00 13.930          C  
ATOM   1775  CD  GLU A 110      18.282 -13.099 -26.455  1.00 13.930          C  
ATOM   1776  OE1 GLU A 110      19.037 -12.585 -27.240  1.00 13.930          O  
ATOM   1777  OE2 GLU A 110      17.829 -12.521 -25.497  1.00 13.930          O  
ATOM   1778  H   GLU A 110      15.257 -15.527 -28.160  1.00 12.160          H  
ATOM   1779  HA  GLU A 110      16.872 -13.160 -28.883  1.00 11.860          H  
ATOM   1780 1HB  GLU A 110      17.680 -16.008 -28.181  1.00 16.720          H  
ATOM   1781 2HB  GLU A 110      18.819 -14.734 -28.586  1.00 16.720          H  
ATOM   1782 1HG  GLU A 110      16.906 -14.689 -26.224  1.00 16.720          H  
ATOM   1783 2HG  GLU A 110      18.602 -15.155 -26.164  1.00 16.720          H  
ATOM   1784  N   GLY A 111      16.339 -15.553 -31.059  1.00 10.250          N  
ATOM   1785  CA  GLY A 111      16.595 -15.983 -32.434  1.00 10.540          C  
ATOM   1786  C   GLY A 111      17.616 -17.109 -32.581  1.00  9.720          C  
ATOM   1787  O   GLY A 111      17.783 -17.658 -33.672  1.00 10.000          O  
ATOM   1788  H   GLY A 111      15.563 -16.007 -30.577  1.00 12.300          H  
ATOM   1789 1HA  GLY A 111      15.651 -16.285 -32.891  1.00 12.650          H  
ATOM   1790 2HA  GLY A 111      16.958 -15.130 -32.994  1.00 12.650          H  
ATOM   1791  N   ILE A 112      18.281 -17.464 -31.487  1.00  8.770          N  
ATOM   1792  CA  ILE A 112      19.312 -18.488 -31.510  1.00  7.980          C  
ATOM   1793  C   ILE A 112      18.772 -19.828 -30.966  1.00  7.810          C  
ATOM   1794  O   ILE A 112      18.386 -19.872 -29.797  1.00  7.580          O  
ATOM   1795  CB  ILE A 112      20.517 -18.035 -30.665  1.00 11.490          C  
ATOM   1796  CG1 ILE A 112      21.037 -16.582 -31.116  1.00 11.490          C  
ATOM   1797  CG2 ILE A 112      21.625 -19.088 -30.744  1.00 11.490          C  
ATOM   1798  CD1 ILE A 112      21.454 -16.391 -32.562  1.00 11.490          C  
ATOM   1799  H   ILE A 112      18.069 -16.981 -30.626  1.00 10.520          H  
ATOM   1800  HA  ILE A 112      19.671 -18.587 -32.517  1.00  9.580          H  
ATOM   1801  HB  ILE A 112      20.198 -17.931 -29.637  1.00 13.790          H  
ATOM   1802 1HG1 ILE A 112      20.254 -15.854 -30.892  1.00 13.790          H  
ATOM   1803 2HG1 ILE A 112      21.911 -16.348 -30.524  1.00 13.790          H  
ATOM   1804 1HG2 ILE A 112      22.472 -18.794 -30.129  1.00 13.790          H  
ATOM   1805 2HG2 ILE A 112      21.239 -20.040 -30.377  1.00 13.790          H  
ATOM   1806 3HG2 ILE A 112      21.950 -19.206 -31.772  1.00 13.790          H  
ATOM   1807 1HD1 ILE A 112      21.795 -15.364 -32.712  1.00 13.790          H  
ATOM   1808 2HD1 ILE A 112      22.253 -17.059 -32.800  1.00 13.790          H  
ATOM   1809 3HD1 ILE A 112      20.613 -16.576 -33.216  1.00 13.790          H  
ATOM   1810  N   PRO A 113      18.764 -20.925 -31.758  1.00  8.030          N  
ATOM   1811  CA  PRO A 113      18.260 -22.248 -31.407  1.00  8.200          C  
ATOM   1812  C   PRO A 113      18.981 -22.868 -30.214  1.00  7.440          C  
ATOM   1813  O   PRO A 113      20.166 -22.589 -30.032  1.00  6.670          O  
ATOM   1814  CB  PRO A 113      18.573 -23.074 -32.664  1.00 12.300          C  
ATOM   1815  CG  PRO A 113      18.652 -22.089 -33.773  1.00 12.300          C  
ATOM   1816  CD  PRO A 113      19.222 -20.839 -33.161  1.00 12.300          C  
ATOM   1817  HA  PRO A 113      17.200 -22.158 -31.251  1.00  9.840          H  
ATOM   1818 1HB  PRO A 113      19.509 -23.638 -32.528  1.00 14.760          H  
ATOM   1819 2HB  PRO A 113      17.775 -23.812 -32.829  1.00 14.760          H  
ATOM   1820 1HG  PRO A 113      19.296 -22.483 -34.580  1.00 14.760          H  
ATOM   1821 2HG  PRO A 113      17.663 -21.925 -34.209  1.00 14.760          H  
ATOM   1822 1HD  PRO A 113      20.326 -20.808 -33.229  1.00 14.760          H  
ATOM   1823 2HD  PRO A 113      18.734 -20.018 -33.691  1.00 14.760          H  
ATOM   1824  N   PRO A 114      18.289 -23.701 -29.401  1.00  7.770          N  
ATOM   1825  CA  PRO A 114      18.797 -24.436 -28.242  1.00  7.320          C  
ATOM   1826  C   PRO A 114      20.195 -25.021 -28.423  1.00  6.860          C  
ATOM   1827  O   PRO A 114      21.030 -24.931 -27.533  1.00  6.300          O  
ATOM   1828  CB  PRO A 114      17.726 -25.528 -28.091  1.00 10.980          C  
ATOM   1829  CG  PRO A 114      16.456 -24.860 -28.540  1.00 10.980          C  
ATOM   1830  CD  PRO A 114      16.853 -23.995 -29.697  1.00 10.980          C  
ATOM   1831  HA  PRO A 114      18.774 -23.778 -27.367  1.00  8.780          H  
ATOM   1832 1HB  PRO A 114      17.992 -26.408 -28.707  1.00 13.180          H  
ATOM   1833 2HB  PRO A 114      17.663 -25.873 -27.056  1.00 13.180          H  
ATOM   1834 1HG  PRO A 114      15.697 -25.610 -28.813  1.00 13.180          H  
ATOM   1835 2HG  PRO A 114      16.029 -24.269 -27.709  1.00 13.180          H  
ATOM   1836 1HD  PRO A 114      16.731 -24.522 -30.655  1.00 13.180          H  
ATOM   1837 2HD  PRO A 114      16.233 -23.103 -29.624  1.00 13.180          H  
ATOM   1838  N   ASP A 115      20.487 -25.568 -29.594  1.00  7.170          N  
ATOM   1839  CA  ASP A 115      21.793 -26.167 -29.861  1.00  6.950          C  
ATOM   1840  C   ASP A 115      22.990 -25.235 -29.592  1.00  6.030          C  
ATOM   1841  O   ASP A 115      24.106 -25.689 -29.304  1.00  5.810          O  
ATOM   1842  CB  ASP A 115      21.849 -26.605 -31.316  1.00  9.820          C  
ATOM   1843  CG  ASP A 115      20.965 -27.789 -31.641  1.00  9.820          C  
ATOM   1844  OD1 ASP A 115      20.473 -28.432 -30.748  1.00  9.820          O  
ATOM   1845  OD2 ASP A 115      20.768 -28.022 -32.803  1.00  9.820          O  
ATOM   1846  H   ASP A 115      19.790 -25.637 -30.322  1.00  8.600          H  
ATOM   1847  HA  ASP A 115      21.894 -27.044 -29.227  1.00  8.340          H  
ATOM   1848 1HB  ASP A 115      21.539 -25.772 -31.943  1.00 11.780          H  
ATOM   1849 2HB  ASP A 115      22.878 -26.850 -31.581  1.00 11.780          H  
ATOM   1850  N   GLN A 116      22.775 -23.926 -29.738  1.00  5.730          N  
ATOM   1851  CA  GLN A 116      23.816 -22.924 -29.570  1.00  5.090          C  
ATOM   1852  C   GLN A 116      23.703 -22.168 -28.238  1.00  4.560          C  
ATOM   1853  O   GLN A 116      24.401 -21.170 -27.995  1.00  4.230          O  
ATOM   1854  CB  GLN A 116      23.768 -21.966 -30.751  1.00  7.380          C  
ATOM   1855  CG  GLN A 116      24.265 -22.561 -32.084  1.00  7.380          C  
ATOM   1856  CD  GLN A 116      23.265 -23.478 -32.744  1.00  7.380          C  
ATOM   1857  OE1 GLN A 116      22.058 -23.215 -32.744  1.00  7.380          O  
ATOM   1858  NE2 GLN A 116      23.765 -24.558 -33.342  1.00  7.380          N  
ATOM   1859  H   GLN A 116      21.827 -23.593 -29.953  1.00  6.880          H  
ATOM   1860  HA  GLN A 116      24.783 -23.428 -29.579  1.00  6.110          H  
ATOM   1861 1HB  GLN A 116      22.744 -21.669 -30.912  1.00  8.860          H  
ATOM   1862 2HB  GLN A 116      24.349 -21.075 -30.527  1.00  8.860          H  
ATOM   1863 1HG  GLN A 116      24.488 -21.781 -32.787  1.00  8.860          H  
ATOM   1864 2HG  GLN A 116      25.169 -23.139 -31.878  1.00  8.860          H  
ATOM   1865 1HE2 GLN A 116      23.160 -25.201 -33.821  1.00  8.860          H  
ATOM   1866 2HE2 GLN A 116      24.754 -24.721 -33.333  1.00  8.860          H  
ATOM   1867  N   GLN A 117      22.806 -22.625 -27.371  1.00  4.680          N  
ATOM   1868  CA  GLN A 117      22.580 -21.972 -26.087  1.00  4.310          C  
ATOM   1869  C   GLN A 117      23.166 -22.759 -24.926  1.00  4.010          C  
ATOM   1870  O   GLN A 117      23.057 -23.990 -24.878  1.00  4.450          O  
ATOM   1871  CB  GLN A 117      21.082 -21.872 -25.810  1.00  6.180          C  
ATOM   1872  CG  GLN A 117      20.251 -21.050 -26.757  1.00  6.180          C  
ATOM   1873  CD  GLN A 117      18.861 -21.204 -26.375  1.00  6.180          C  
ATOM   1874  OE1 GLN A 117      18.640 -21.508 -25.204  1.00  6.180          O  
ATOM   1875  NE2 GLN A 117      17.917 -21.046 -27.281  1.00  6.180          N  
ATOM   1876  H   GLN A 117      22.256 -23.458 -27.595  1.00  5.620          H  
ATOM   1877  HA  GLN A 117      23.041 -20.986 -26.098  1.00  5.170          H  
ATOM   1878 1HB  GLN A 117      20.662 -22.871 -25.835  1.00  7.420          H  
ATOM   1879 2HB  GLN A 117      20.939 -21.489 -24.800  1.00  7.420          H  
ATOM   1880 1HG  GLN A 117      20.488 -20.038 -26.670  1.00  7.420          H  
ATOM   1881 2HG  GLN A 117      20.386 -21.392 -27.779  1.00  7.420          H  
ATOM   1882 1HE2 GLN A 117      16.940 -21.192 -27.026  1.00  7.420          H  
ATOM   1883 2HE2 GLN A 117      18.149 -20.768 -28.245  1.00  7.420          H  
ATOM   1884  N   ARG A 118      23.674 -22.048 -23.925  1.00  3.580          N  
ATOM   1885  CA  ARG A 118      24.090 -22.687 -22.686  1.00  3.600          C  
ATOM   1886  C   ARG A 118      23.550 -21.912 -21.481  1.00  3.270          C  
ATOM   1887  O   ARG A 118      23.599 -20.679 -21.425  1.00  3.190          O  
ATOM   1888  CB  ARG A 118      25.612 -22.783 -22.606  1.00  5.030          C  
ATOM   1889  CG  ARG A 118      26.277 -23.643 -23.714  1.00  5.030          C  
ATOM   1890  CD  ARG A 118      25.980 -25.109 -23.590  1.00  5.030          C  
ATOM   1891  NE  ARG A 118      26.669 -25.887 -24.616  1.00  5.030          N  
ATOM   1892  CZ  ARG A 118      26.210 -26.122 -25.883  1.00  5.030          C  
ATOM   1893  NH1 ARG A 118      25.049 -25.631 -26.313  1.00  5.030          N  
ATOM   1894  NH2 ARG A 118      26.948 -26.855 -26.706  1.00  5.030          N  
ATOM   1895  H   ARG A 118      23.846 -21.049 -24.075  1.00  4.300          H  
ATOM   1896  HA  ARG A 118      23.668 -23.689 -22.646  1.00  4.320          H  
ATOM   1897 1HB  ARG A 118      26.038 -21.783 -22.678  1.00  6.040          H  
ATOM   1898 2HB  ARG A 118      25.904 -23.195 -21.639  1.00  6.040          H  
ATOM   1899 1HG  ARG A 118      25.943 -23.303 -24.692  1.00  6.040          H  
ATOM   1900 2HG  ARG A 118      27.357 -23.522 -23.649  1.00  6.040          H  
ATOM   1901 1HD  ARG A 118      26.324 -25.458 -22.614  1.00  6.040          H  
ATOM   1902 2HD  ARG A 118      24.918 -25.299 -23.679  1.00  6.040          H  
ATOM   1903  HE  ARG A 118      27.561 -26.290 -24.362  1.00  6.040          H  
ATOM   1904 1HH1 ARG A 118      24.445 -25.061 -25.699  1.00  6.040          H  
ATOM   1905 2HH1 ARG A 118      24.737 -25.806 -27.289  1.00  6.040          H  
ATOM   1906 1HH2 ARG A 118      27.829 -27.231 -26.395  1.00  6.040          H  
ATOM   1907 2HH2 ARG A 118      26.622 -27.048 -27.646  1.00  6.040          H  
ATOM   1908  N   LEU A 119      22.999 -22.639 -20.513  1.00  3.410          N  
ATOM   1909  CA  LEU A 119      22.458 -21.998 -19.317  1.00  3.220          C  
ATOM   1910  C   LEU A 119      23.240 -22.365 -18.079  1.00  3.450          C  
ATOM   1911  O   LEU A 119      23.603 -23.533 -17.888  1.00  3.990          O  
ATOM   1912  CB  LEU A 119      20.978 -22.378 -19.138  1.00  4.580          C  
ATOM   1913  CG  LEU A 119      20.007 -21.928 -20.242  1.00  4.580          C  
ATOM   1914  CD1 LEU A 119      18.623 -22.560 -20.013  1.00  4.580          C  
ATOM   1915  CD2 LEU A 119      19.888 -20.406 -20.186  1.00  4.580          C  
ATOM   1916  H   LEU A 119      22.969 -23.648 -20.597  1.00  4.090          H  
ATOM   1917  HA  LEU A 119      22.543 -20.922 -19.428  1.00  3.860          H  
ATOM   1918 1HB  LEU A 119      20.900 -23.462 -19.037  1.00  5.500          H  
ATOM   1919 2HB  LEU A 119      20.632 -21.915 -18.220  1.00  5.500          H  
ATOM   1920  HG  LEU A 119      20.376 -22.241 -21.223  1.00  5.500          H  
ATOM   1921 1HD1 LEU A 119      17.943 -22.226 -20.797  1.00  5.500          H  
ATOM   1922 2HD1 LEU A 119      18.704 -23.647 -20.047  1.00  5.500          H  
ATOM   1923 3HD1 LEU A 119      18.237 -22.259 -19.051  1.00  5.500          H  
ATOM   1924 1HD2 LEU A 119      19.216 -20.087 -20.937  1.00  5.500          H  
ATOM   1925 2HD2 LEU A 119      19.515 -20.098 -19.211  1.00  5.500          H  
ATOM   1926 3HD2 LEU A 119      20.841 -19.951 -20.359  1.00  5.500          H  
ATOM   1927  N   ILE A 120      23.521 -21.331 -17.282  1.00  3.420          N  
ATOM   1928  CA  ILE A 120      24.267 -21.413 -16.035  1.00  4.000          C  
ATOM   1929  C   ILE A 120      23.513 -20.848 -14.810  1.00  4.130          C  
ATOM   1930  O   ILE A 120      22.940 -19.749 -14.847  1.00  4.020          O  
ATOM   1931  CB  ILE A 120      25.631 -20.690 -16.213  1.00  5.370          C  
ATOM   1932  CG1 ILE A 120      26.458 -21.406 -17.348  1.00  5.370          C  
ATOM   1933  CG2 ILE A 120      26.416 -20.668 -14.890  1.00  5.370          C  
ATOM   1934  CD1 ILE A 120      27.688 -20.661 -17.820  1.00  5.370          C  
ATOM   1935  H   ILE A 120      23.215 -20.407 -17.607  1.00  4.100          H  
ATOM   1936  HA  ILE A 120      24.462 -22.462 -15.846  1.00  4.800          H  
ATOM   1937  HB  ILE A 120      25.449 -19.673 -16.544  1.00  6.440          H  
ATOM   1938 1HG1 ILE A 120      26.768 -22.379 -16.980  1.00  6.440          H  
ATOM   1939 2HG1 ILE A 120      25.827 -21.550 -18.212  1.00  6.440          H  
ATOM   1940 1HG2 ILE A 120      27.360 -20.157 -15.018  1.00  6.440          H  
ATOM   1941 2HG2 ILE A 120      25.850 -20.155 -14.121  1.00  6.440          H  
ATOM   1942 3HG2 ILE A 120      26.601 -21.679 -14.586  1.00  6.440          H  
ATOM   1943 1HD1 ILE A 120      28.176 -21.241 -18.602  1.00  6.440          H  
ATOM   1944 2HD1 ILE A 120      27.390 -19.689 -18.223  1.00  6.440          H  
ATOM   1945 3HD1 ILE A 120      28.381 -20.514 -17.003  1.00  6.440          H  
ATOM   1946  N   PHE A 121      23.500 -21.608 -13.717  1.00  4.600          N  
ATOM   1947  CA  PHE A 121      22.867 -21.152 -12.478  1.00  4.820          C  
ATOM   1948  C   PHE A 121      23.811 -21.255 -11.305  1.00  5.600          C  
ATOM   1949  O   PHE A 121      24.394 -22.307 -11.051  1.00  6.050          O  
ATOM   1950  CB  PHE A 121      21.631 -21.948 -12.134  1.00  6.660          C  
ATOM   1951  CG  PHE A 121      21.010 -21.506 -10.853  1.00  6.660          C  
ATOM   1952  CD1 PHE A 121      20.268 -20.334 -10.772  1.00  6.660          C  
ATOM   1953  CD2 PHE A 121      21.166 -22.276  -9.702  1.00  6.660          C  
ATOM   1954  CE1 PHE A 121      19.703 -19.946  -9.579  1.00  6.660          C  
ATOM   1955  CE2 PHE A 121      20.597 -21.887  -8.510  1.00  6.660          C  
ATOM   1956  CZ  PHE A 121      19.865 -20.720  -8.446  1.00  6.660          C  
ATOM   1957  H   PHE A 121      23.977 -22.516 -13.760  1.00  5.520          H  
ATOM   1958  HA  PHE A 121      22.585 -20.106 -12.595  1.00  5.780          H  
ATOM   1959 1HB  PHE A 121      20.905 -21.865 -12.922  1.00  7.990          H  
ATOM   1960 2HB  PHE A 121      21.905 -22.985 -12.025  1.00  7.990          H  
ATOM   1961  HD1 PHE A 121      20.128 -19.711 -11.660  1.00  7.990          H  
ATOM   1962  HD2 PHE A 121      21.745 -23.204  -9.750  1.00  7.990          H  
ATOM   1963  HE1 PHE A 121      19.125 -19.024  -9.535  1.00  7.990          H  
ATOM   1964  HE2 PHE A 121      20.721 -22.506  -7.619  1.00  7.990          H  
ATOM   1965  HZ  PHE A 121      19.414 -20.411  -7.497  1.00  7.990          H  
ATOM   1966  N   ALA A 122      23.988 -20.148 -10.591  1.00  5.910          N  
ATOM   1967  CA  ALA A 122      24.880 -20.098  -9.435  1.00  6.730          C  
ATOM   1968  C   ALA A 122      26.275 -20.611  -9.807  1.00  7.210          C  
ATOM   1969  O   ALA A 122      26.926 -21.304  -9.028  1.00  7.900          O  
ATOM   1970  CB  ALA A 122      24.297 -20.908  -8.286  1.00  9.090          C  
ATOM   1971  H   ALA A 122      23.472 -19.319 -10.850  1.00  7.090          H  
ATOM   1972  HA  ALA A 122      24.974 -19.059  -9.123  1.00  8.080          H  
ATOM   1973 1HB  ALA A 122      24.959 -20.839  -7.423  1.00 10.910          H  
ATOM   1974 2HB  ALA A 122      23.316 -20.508  -8.025  1.00 10.910          H  
ATOM   1975 3HB  ALA A 122      24.196 -21.951  -8.578  1.00 10.910          H  
ATOM   1976  N   GLY A 123      26.720 -20.272 -11.017  1.00  7.010          N  
ATOM   1977  CA  GLY A 123      28.029 -20.661 -11.529  1.00  7.510          C  
ATOM   1978  C   GLY A 123      28.112 -22.071 -12.140  1.00  7.440          C  
ATOM   1979  O   GLY A 123      29.163 -22.452 -12.661  1.00  7.900          O  
ATOM   1980  H   GLY A 123      26.131 -19.677 -11.585  1.00  8.410          H  
ATOM   1981 1HA  GLY A 123      28.339 -19.934 -12.277  1.00  9.010          H  
ATOM   1982 2HA  GLY A 123      28.752 -20.590 -10.717  1.00  9.010          H  
ATOM   1983  N   LYS A 124      27.027 -22.846 -12.124  1.00  7.000          N  
ATOM   1984  CA  LYS A 124      27.091 -24.202 -12.666  1.00  7.150          C  
ATOM   1985  C   LYS A 124      26.314 -24.385 -13.964  1.00  6.400          C  
ATOM   1986  O   LYS A 124      25.197 -23.892 -14.132  1.00  5.710          O  
ATOM   1987  CB  LYS A 124      26.579 -25.197 -11.621  1.00  9.950          C  
ATOM   1988  CG  LYS A 124      27.335 -25.174 -10.276  1.00  9.950          C  
ATOM   1989  CD  LYS A 124      28.799 -25.619 -10.422  1.00  9.950          C  
ATOM   1990  CE  LYS A 124      29.492 -25.711  -9.072  1.00  9.950          C  
ATOM   1991  NZ  LYS A 124      30.934 -26.081  -9.209  1.00  9.950          N  
ATOM   1992  H   LYS A 124      26.166 -22.521 -11.677  1.00  8.400          H  
ATOM   1993  HA  LYS A 124      28.128 -24.433 -12.892  1.00  8.580          H  
ATOM   1994 1HB  LYS A 124      25.531 -24.971 -11.408  1.00 11.940          H  
ATOM   1995 2HB  LYS A 124      26.620 -26.206 -12.030  1.00 11.940          H  
ATOM   1996 1HG  LYS A 124      27.310 -24.156  -9.869  1.00 11.940          H  
ATOM   1997 2HG  LYS A 124      26.832 -25.833  -9.572  1.00 11.940          H  
ATOM   1998 1HD  LYS A 124      28.846 -26.586 -10.921  1.00 11.940          H  
ATOM   1999 2HD  LYS A 124      29.345 -24.889 -11.021  1.00 11.940          H  
ATOM   2000 1HE  LYS A 124      29.421 -24.745  -8.573  1.00 11.940          H  
ATOM   2001 2HE  LYS A 124      28.991 -26.462  -8.463  1.00 11.940          H  
ATOM   2002 1HZ  LYS A 124      31.357 -26.128  -8.293  1.00 11.940          H  
ATOM   2003 2HZ  LYS A 124      31.013 -26.981  -9.662  1.00 11.940          H  
ATOM   2004 3HZ  LYS A 124      31.411 -25.382  -9.764  1.00 11.940          H  
ATOM   2005  N   GLN A 125      26.900 -25.133 -14.892  1.00  6.630          N  
ATOM   2006  CA  GLN A 125      26.227 -25.428 -16.155  1.00  6.060          C  
ATOM   2007  C   GLN A 125      25.102 -26.429 -15.941  1.00  6.260          C  
ATOM   2008  O   GLN A 125      25.288 -27.451 -15.276  1.00  7.080          O  
ATOM   2009  CB  GLN A 125      27.225 -25.930 -17.193  1.00  8.710          C  
ATOM   2010  CG  GLN A 125      26.630 -26.150 -18.567  1.00  8.710          C  
ATOM   2011  CD  GLN A 125      27.676 -26.492 -19.582  1.00  8.710          C  
ATOM   2012  OE1 GLN A 125      28.733 -25.857 -19.616  1.00  8.710          O  
ATOM   2013  NE2 GLN A 125      27.414 -27.494 -20.407  1.00  8.710          N  
ATOM   2014  H   GLN A 125      27.829 -25.491 -14.712  1.00  7.960          H  
ATOM   2015  HA  GLN A 125      25.776 -24.511 -16.536  1.00  7.270          H  
ATOM   2016 1HB  GLN A 125      28.037 -25.212 -17.289  1.00 10.450          H  
ATOM   2017 2HB  GLN A 125      27.655 -26.873 -16.859  1.00 10.450          H  
ATOM   2018 1HG  GLN A 125      25.914 -26.976 -18.525  1.00 10.450          H  
ATOM   2019 2HG  GLN A 125      26.125 -25.234 -18.882  1.00 10.450          H  
ATOM   2020 1HE2 GLN A 125      28.090 -27.764 -21.094  1.00 10.450          H  
ATOM   2021 2HE2 GLN A 125      26.545 -27.990 -20.343  1.00 10.450          H  
ATOM   2022  N   LEU A 126      23.951 -26.121 -16.523  1.00  5.690          N  
ATOM   2023  CA  LEU A 126      22.741 -26.918 -16.404  1.00  6.160          C  
ATOM   2024  C   LEU A 126      22.576 -27.982 -17.499  1.00  6.340          C  
ATOM   2025  O   LEU A 126      22.857 -27.725 -18.670  1.00  5.870          O  
ATOM   2026  CB  LEU A 126      21.582 -25.916 -16.453  1.00  8.440          C  
ATOM   2027  CG  LEU A 126      21.554 -24.834 -15.361  1.00  8.440          C  
ATOM   2028  CD1 LEU A 126      20.429 -23.905 -15.631  1.00  8.440          C  
ATOM   2029  CD2 LEU A 126      21.374 -25.454 -14.021  1.00  8.440          C  
ATOM   2030  H   LEU A 126      23.902 -25.246 -17.051  1.00  6.830          H  
ATOM   2031  HA  LEU A 126      22.765 -27.438 -15.453  1.00  7.390          H  
ATOM   2032 1HB  LEU A 126      21.632 -25.404 -17.412  1.00 10.120          H  
ATOM   2033 2HB  LEU A 126      20.691 -26.411 -16.410  1.00 10.120          H  
ATOM   2034  HG  LEU A 126      22.488 -24.263 -15.378  1.00 10.120          H  
ATOM   2035 1HD1 LEU A 126      20.423 -23.151 -14.872  1.00 10.120          H  
ATOM   2036 2HD1 LEU A 126      20.561 -23.453 -16.584  1.00 10.120          H  
ATOM   2037 3HD1 LEU A 126      19.497 -24.443 -15.613  1.00 10.120          H  
ATOM   2038 1HD2 LEU A 126      21.343 -24.693 -13.279  1.00 10.120          H  
ATOM   2039 2HD2 LEU A 126      20.440 -26.015 -14.003  1.00 10.120          H  
ATOM   2040 3HD2 LEU A 126      22.201 -26.108 -13.809  1.00 10.120          H  
ATOM   2041  N   GLU A 127      22.051 -29.157 -17.115  1.00  7.160          N  
ATOM   2042  CA  GLU A 127      21.739 -30.246 -18.045  1.00  7.550          C  
ATOM   2043  C   GLU A 127      20.321 -30.130 -18.610  1.00  7.710          C  
ATOM   2044  O   GLU A 127      19.349 -30.171 -17.868  1.00  7.990          O  
ATOM   2045  CB  GLU A 127      21.893 -31.599 -17.350  1.00 10.410          C  
ATOM   2046  CG  GLU A 127      21.649 -32.797 -18.270  1.00 10.410          C  
ATOM   2047  CD  GLU A 127      21.773 -34.126 -17.590  1.00 10.410          C  
ATOM   2048  OE1 GLU A 127      21.949 -34.164 -16.400  1.00 10.410          O  
ATOM   2049  OE2 GLU A 127      21.674 -35.114 -18.270  1.00 10.410          O  
ATOM   2050  H   GLU A 127      21.888 -29.315 -16.124  1.00  8.590          H  
ATOM   2051  HA  GLU A 127      22.442 -30.197 -18.877  1.00  9.060          H  
ATOM   2052 1HB  GLU A 127      22.899 -31.684 -16.939  1.00 12.500          H  
ATOM   2053 2HB  GLU A 127      21.196 -31.654 -16.520  1.00 12.500          H  
ATOM   2054 1HG  GLU A 127      20.646 -32.730 -18.668  1.00 12.500          H  
ATOM   2055 2HG  GLU A 127      22.348 -32.751 -19.104  1.00 12.500          H  
ATOM   2056  N   ASP A 128      20.201 -30.113 -19.931  1.00  7.820          N  
ATOM   2057  CA  ASP A 128      18.931 -29.900 -20.633  1.00  8.260          C  
ATOM   2058  C   ASP A 128      17.798 -30.848 -20.239  1.00  8.850          C  
ATOM   2059  O   ASP A 128      16.628 -30.447 -20.161  1.00  8.990          O  
ATOM   2060  CB  ASP A 128      19.174 -30.078 -22.120  1.00 11.390          C  
ATOM   2061  CG  ASP A 128      20.111 -29.039 -22.667  1.00 11.390          C  
ATOM   2062  OD1 ASP A 128      20.436 -28.105 -21.978  1.00 11.390          O  
ATOM   2063  OD2 ASP A 128      20.491 -29.157 -23.809  1.00 11.390          O  
ATOM   2064  H   ASP A 128      21.051 -30.122 -20.483  1.00  9.380          H  
ATOM   2065  HA  ASP A 128      18.599 -28.893 -20.452  1.00  9.910          H  
ATOM   2066 1HB  ASP A 128      19.590 -31.068 -22.311  1.00 13.670          H  
ATOM   2067 2HB  ASP A 128      18.221 -30.018 -22.654  1.00 13.670          H  
ATOM   2068  N   GLY A 129      18.148 -32.107 -19.961  1.00  9.340          N  
ATOM   2069  CA  GLY A 129      17.170 -33.139 -19.627  1.00  9.980          C  
ATOM   2070  C   GLY A 129      16.715 -33.128 -18.168  1.00 10.100          C  
ATOM   2071  O   GLY A 129      15.928 -33.983 -17.754  1.00 10.660          O  
ATOM   2072  H   GLY A 129      19.121 -32.373 -20.042  1.00 11.210          H  
ATOM   2073 1HA  GLY A 129      16.301 -33.021 -20.274  1.00 11.980          H  
ATOM   2074 2HA  GLY A 129      17.598 -34.114 -19.856  1.00 11.980          H  
ATOM   2075  N   ARG A 130      17.228 -32.195 -17.377  1.00  9.690          N  
ATOM   2076  CA  ARG A 130      16.878 -32.100 -15.967  1.00  9.900          C  
ATOM   2077  C   ARG A 130      15.973 -30.899 -15.728  1.00  9.800          C  
ATOM   2078  O   ARG A 130      15.798 -30.036 -16.608  1.00  9.810          O  
ATOM   2079  CB  ARG A 130      18.125 -32.034 -15.097  1.00 13.780          C  
ATOM   2080  CG  ARG A 130      19.080 -33.235 -15.227  1.00 13.780          C  
ATOM   2081  CD  ARG A 130      18.478 -34.531 -14.758  1.00 13.780          C  
ATOM   2082  NE  ARG A 130      18.100 -34.507 -13.330  1.00 13.780          N  
ATOM   2083  CZ  ARG A 130      18.905 -34.834 -12.280  1.00 13.780          C  
ATOM   2084  NH1 ARG A 130      20.159 -35.226 -12.452  1.00 13.780          N  
ATOM   2085  NH2 ARG A 130      18.413 -34.766 -11.050  1.00 13.780          N  
ATOM   2086  H   ARG A 130      17.880 -31.506 -17.764  1.00 11.630          H  
ATOM   2087  HA  ARG A 130      16.310 -32.981 -15.681  1.00 11.880          H  
ATOM   2088 1HB  ARG A 130      18.694 -31.165 -15.388  1.00 16.530          H  
ATOM   2089 2HB  ARG A 130      17.847 -31.914 -14.051  1.00 16.530          H  
ATOM   2090 1HG  ARG A 130      19.333 -33.355 -16.273  1.00 16.530          H  
ATOM   2091 2HG  ARG A 130      19.990 -33.042 -14.658  1.00 16.530          H  
ATOM   2092 1HD  ARG A 130      17.595 -34.770 -15.344  1.00 16.530          H  
ATOM   2093 2HD  ARG A 130      19.209 -35.321 -14.910  1.00 16.530          H  
ATOM   2094  HE  ARG A 130      17.149 -34.166 -13.098  1.00 16.530          H  
ATOM   2095 1HH1 ARG A 130      20.571 -35.304 -13.374  1.00 16.530          H  
ATOM   2096 2HH1 ARG A 130      20.725 -35.465 -11.650  1.00 16.530          H  
ATOM   2097 1HH2 ARG A 130      17.435 -34.494 -10.904  1.00 16.530          H  
ATOM   2098 2HH2 ARG A 130      18.988 -35.001 -10.257  1.00 16.530          H  
ATOM   2099  N   THR A 131      15.330 -30.871 -14.567  1.00  9.880          N  
ATOM   2100  CA  THR A 131      14.458 -29.755 -14.277  1.00  9.920          C  
ATOM   2101  C   THR A 131      15.295 -28.645 -13.709  1.00  9.010          C  
ATOM   2102  O   THR A 131      16.457 -28.844 -13.355  1.00  8.860          O  
ATOM   2103  CB  THR A 131      13.374 -30.082 -13.245  1.00 13.870          C  
ATOM   2104  OG1 THR A 131      13.991 -30.278 -11.968  1.00 13.870          O  
ATOM   2105  CG2 THR A 131      12.658 -31.358 -13.654  1.00 13.870          C  
ATOM   2106  H   THR A 131      15.488 -31.596 -13.845  1.00 11.860          H  
ATOM   2107  HA  THR A 131      13.990 -29.427 -15.192  1.00 11.900          H  
ATOM   2108  HB  THR A 131      12.663 -29.259 -13.184  1.00 16.650          H  
ATOM   2109  HG1 THR A 131      13.310 -30.310 -11.269  1.00 16.650          H  
ATOM   2110 1HG2 THR A 131      11.894 -31.595 -12.915  1.00 16.650          H  
ATOM   2111 2HG2 THR A 131      12.195 -31.222 -14.626  1.00 16.650          H  
ATOM   2112 3HG2 THR A 131      13.374 -32.179 -13.706  1.00 16.650          H  
ATOM   2113  N   LEU A 132      14.725 -27.465 -13.579  1.00  8.540          N  
ATOM   2114  CA  LEU A 132      15.469 -26.436 -12.892  1.00  7.730          C  
ATOM   2115  C   LEU A 132      15.386 -26.692 -11.374  1.00  8.080          C  
ATOM   2116  O   LEU A 132      16.331 -26.411 -10.625  1.00  7.690          O  
ATOM   2117  CB  LEU A 132      14.928 -25.078 -13.350  1.00 11.150          C  
ATOM   2118  CG  LEU A 132      15.219 -24.774 -14.816  1.00 11.150          C  
ATOM   2119  CD1 LEU A 132      14.453 -23.656 -15.248  1.00 11.150          C  
ATOM   2120  CD2 LEU A 132      16.660 -24.391 -14.992  1.00 11.150          C  
ATOM   2121  H   LEU A 132      13.782 -27.271 -13.938  1.00 10.250          H  
ATOM   2122  HA  LEU A 132      16.512 -26.519 -13.175  1.00  9.280          H  
ATOM   2123 1HB  LEU A 132      13.849 -25.058 -13.203  1.00 13.380          H  
ATOM   2124 2HB  LEU A 132      15.360 -24.301 -12.789  1.00 13.380          H  
ATOM   2125  HG  LEU A 132      14.975 -25.635 -15.412  1.00 13.380          H  
ATOM   2126 1HD1 LEU A 132      14.677 -23.475 -16.283  1.00 13.380          H  
ATOM   2127 2HD1 LEU A 132      13.409 -23.879 -15.131  1.00 13.380          H  
ATOM   2128 3HD1 LEU A 132      14.722 -22.792 -14.651  1.00 13.380          H  
ATOM   2129 1HD2 LEU A 132      16.844 -24.168 -16.041  1.00 13.380          H  
ATOM   2130 2HD2 LEU A 132      16.861 -23.516 -14.402  1.00 13.380          H  
ATOM   2131 3HD2 LEU A 132      17.315 -25.182 -14.679  1.00 13.380          H  
ATOM   2132  N   SER A 133      14.298 -27.334 -10.914  1.00  8.950          N  
ATOM   2133  CA  SER A 133      14.147 -27.643  -9.494  1.00  9.370          C  
ATOM   2134  C   SER A 133      15.252 -28.605  -9.007  1.00  9.540          C  
ATOM   2135  O   SER A 133      15.695 -28.517  -7.858  1.00  9.560          O  
ATOM   2136  CB  SER A 133      12.768 -28.237  -9.228  1.00 12.950          C  
ATOM   2137  OG  SER A 133      12.609 -29.505  -9.832  1.00 12.950          O  
ATOM   2138  H   SER A 133      13.553 -27.582 -11.544  1.00 10.740          H  
ATOM   2139  HA  SER A 133      14.227 -26.708  -8.933  1.00 11.240          H  
ATOM   2140 1HB  SER A 133      12.618 -28.327  -8.152  1.00 15.540          H  
ATOM   2141 2HB  SER A 133      12.005 -27.556  -9.604  1.00 15.540          H  
ATOM   2142  HG  SER A 133      11.731 -29.812  -9.570  1.00 15.540          H  
ATOM   2143  N   ASP A 134      15.801 -29.419  -9.925  1.00  9.750          N  
ATOM   2144  CA  ASP A 134      16.897 -30.366  -9.674  1.00 10.140          C  
ATOM   2145  C   ASP A 134      18.190 -29.677  -9.233  1.00  9.510          C  
ATOM   2146  O   ASP A 134      19.082 -30.310  -8.667  1.00  9.970          O  
ATOM   2147  CB  ASP A 134      17.172 -31.210 -10.932  1.00 14.040          C  
ATOM   2148  CG  ASP A 134      16.138 -32.368 -11.203  1.00 14.040          C  
ATOM   2149  OD1 ASP A 134      15.545 -32.861 -10.268  1.00 14.040          O  
ATOM   2150  OD2 ASP A 134      15.944 -32.723 -12.375  1.00 14.040          O  
ATOM   2151  H   ASP A 134      15.359 -29.468 -10.844  1.00 11.700          H  
ATOM   2152  HA  ASP A 134      16.583 -31.037  -8.875  1.00 12.170          H  
ATOM   2153 1HB  ASP A 134      17.179 -30.555 -11.794  1.00 16.850          H  
ATOM   2154 2HB  ASP A 134      18.170 -31.642 -10.860  1.00 16.850          H  
ATOM   2155  N   TYR A 135      18.309 -28.388  -9.545  1.00  8.590          N  
ATOM   2156  CA  TYR A 135      19.455 -27.552  -9.218  1.00  8.050          C  
ATOM   2157  C   TYR A 135      19.091 -26.521  -8.155  1.00  7.810          C  
ATOM   2158  O   TYR A 135      19.833 -25.556  -7.942  1.00  7.390          O  
ATOM   2159  CB  TYR A 135      19.954 -26.853 -10.470  1.00 11.490          C  
ATOM   2160  CG  TYR A 135      20.564 -27.751 -11.482  1.00 11.490          C  
ATOM   2161  CD1 TYR A 135      19.769 -28.381 -12.410  1.00 11.490          C  
ATOM   2162  CD2 TYR A 135      21.938 -27.907 -11.519  1.00 11.490          C  
ATOM   2163  CE1 TYR A 135      20.348 -29.177 -13.367  1.00 11.490          C  
ATOM   2164  CE2 TYR A 135      22.513 -28.693 -12.487  1.00 11.490          C  
ATOM   2165  CZ  TYR A 135      21.719 -29.324 -13.408  1.00 11.490          C  
ATOM   2166  OH  TYR A 135      22.294 -30.096 -14.381  1.00 11.490          O  
ATOM   2167  H   TYR A 135      17.528 -27.917 -10.007  1.00 10.310          H  
ATOM   2168  HA  TYR A 135      20.245 -28.186  -8.819  1.00  9.660          H  
ATOM   2169 1HB  TYR A 135      19.111 -26.376 -10.937  1.00 13.780          H  
ATOM   2170 2HB  TYR A 135      20.675 -26.080 -10.209  1.00 13.780          H  
ATOM   2171  HD1 TYR A 135      18.686 -28.252 -12.384  1.00 13.780          H  
ATOM   2172  HD2 TYR A 135      22.567 -27.395 -10.790  1.00 13.780          H  
ATOM   2173  HE1 TYR A 135      19.728 -29.676 -14.095  1.00 13.780          H  
ATOM   2174  HE2 TYR A 135      23.599 -28.809 -12.530  1.00 13.780          H  
ATOM   2175  HH  TYR A 135      23.255 -30.087 -14.272  1.00 13.780          H  
ATOM   2176  N   ASN A 136      17.942 -26.731  -7.501  1.00  8.220          N  
ATOM   2177  CA  ASN A 136      17.364 -25.845  -6.501  1.00  8.140          C  
ATOM   2178  C   ASN A 136      17.071 -24.444  -7.040  1.00  7.400          C  
ATOM   2179  O   ASN A 136      17.203 -23.454  -6.321  1.00  7.210          O  
ATOM   2180  CB  ASN A 136      18.270 -25.762  -5.283  1.00 11.430          C  
ATOM   2181  CG  ASN A 136      18.436 -27.089  -4.614  1.00 11.430          C  
ATOM   2182  OD1 ASN A 136      17.462 -27.821  -4.390  1.00 11.430          O  
ATOM   2183  ND2 ASN A 136      19.659 -27.423  -4.290  1.00 11.430          N  
ATOM   2184  H   ASN A 136      17.398 -27.568  -7.716  1.00  9.860          H  
ATOM   2185  HA  ASN A 136      16.408 -26.272  -6.195  1.00  9.770          H  
ATOM   2186 1HB  ASN A 136      19.248 -25.376  -5.556  1.00 13.710          H  
ATOM   2187 2HB  ASN A 136      17.839 -25.065  -4.564  1.00 13.710          H  
ATOM   2188 1HD2 ASN A 136      19.835 -28.299  -3.842  1.00 13.710          H  
ATOM   2189 2HD2 ASN A 136      20.416 -26.803  -4.495  1.00 13.710          H  
ATOM   2190  N   ILE A 137      16.599 -24.377  -8.285  1.00  7.180          N  
ATOM   2191  CA  ILE A 137      16.240 -23.122  -8.912  1.00  6.720          C  
ATOM   2192  C   ILE A 137      14.758 -22.891  -8.676  1.00  7.270          C  
ATOM   2193  O   ILE A 137      13.919 -23.719  -9.022  1.00  7.900          O  
ATOM   2194  CB  ILE A 137      16.529 -23.210 -10.405  1.00  9.590          C  
ATOM   2195  CG1 ILE A 137      18.011 -23.478 -10.585  1.00  9.590          C  
ATOM   2196  CG2 ILE A 137      16.116 -21.951 -11.112  1.00  9.590          C  
ATOM   2197  CD1 ILE A 137      18.465 -23.864 -11.956  1.00  9.590          C  
ATOM   2198  H   ILE A 137      16.493 -25.217  -8.854  1.00  8.620          H  
ATOM   2199  HA  ILE A 137      16.811 -22.312  -8.470  1.00  8.060          H  
ATOM   2200  HB  ILE A 137      15.998 -24.022 -10.783  1.00 11.510          H  
ATOM   2201 1HG1 ILE A 137      18.512 -22.600 -10.296  1.00 11.510          H  
ATOM   2202 2HG1 ILE A 137      18.301 -24.273  -9.917  1.00 11.510          H  
ATOM   2203 1HG2 ILE A 137      16.307 -22.031 -12.165  1.00 11.510          H  
ATOM   2204 2HG2 ILE A 137      15.054 -21.775 -10.969  1.00 11.510          H  
ATOM   2205 3HG2 ILE A 137      16.682 -21.117 -10.703  1.00 11.510          H  
ATOM   2206 1HD1 ILE A 137      19.532 -24.025 -11.933  1.00 11.510          H  
ATOM   2207 2HD1 ILE A 137      17.975 -24.779 -12.253  1.00 11.510          H  
ATOM   2208 3HD1 ILE A 137      18.248 -23.098 -12.650  1.00 11.510          H  
ATOM   2209  N   GLN A 138      14.447 -21.763  -8.061  1.00  7.270          N  
ATOM   2210  CA  GLN A 138      13.077 -21.461  -7.688  1.00  7.970          C  
ATOM   2211  C   GLN A 138      12.342 -20.546  -8.639  1.00  8.150          C  
ATOM   2212  O   GLN A 138      12.941 -19.841  -9.459  1.00  7.660          O  
ATOM   2213  CB  GLN A 138      13.041 -20.875  -6.285  1.00 10.880          C  
ATOM   2214  CG  GLN A 138      13.621 -21.802  -5.244  1.00 10.880          C  
ATOM   2215  CD  GLN A 138      12.883 -23.106  -5.213  1.00 10.880          C  
ATOM   2216  OE1 GLN A 138      11.648 -23.140  -5.166  1.00 10.880          O  
ATOM   2217  NE2 GLN A 138      13.629 -24.199  -5.250  1.00 10.880          N  
ATOM   2218  H   GLN A 138      15.194 -21.129  -7.814  1.00  8.720          H  
ATOM   2219  HA  GLN A 138      12.521 -22.398  -7.674  1.00  9.560          H  
ATOM   2220 1HB  GLN A 138      13.604 -19.943  -6.259  1.00 13.050          H  
ATOM   2221 2HB  GLN A 138      12.014 -20.643  -6.005  1.00 13.050          H  
ATOM   2222 1HG  GLN A 138      14.666 -22.007  -5.479  1.00 13.050          H  
ATOM   2223 2HG  GLN A 138      13.543 -21.328  -4.257  1.00 13.050          H  
ATOM   2224 1HE2 GLN A 138      13.198 -25.105  -5.236  1.00 13.050          H  
ATOM   2225 2HE2 GLN A 138      14.629 -24.121  -5.279  1.00 13.050          H  
ATOM   2226  N   LYS A 139      11.022 -20.573  -8.528  1.00  8.990          N  
ATOM   2227  CA  LYS A 139      10.196 -19.723  -9.361  1.00  9.450          C  
ATOM   2228  C   LYS A 139      10.565 -18.258  -9.183  1.00  9.180          C  
ATOM   2229  O   LYS A 139      10.768 -17.769  -8.064  1.00  9.130          O  
ATOM   2230  CB  LYS A 139       8.710 -19.928  -9.055  1.00 13.050          C  
ATOM   2231  CG  LYS A 139       8.244 -19.487  -7.654  1.00 13.050          C  
ATOM   2232  CD  LYS A 139       6.752 -19.776  -7.456  1.00 13.050          C  
ATOM   2233  CE  LYS A 139       6.269 -19.346  -6.077  1.00 13.050          C  
ATOM   2234  NZ  LYS A 139       4.815 -19.633  -5.877  1.00 13.050          N  
ATOM   2235  H   LYS A 139      10.596 -21.194  -7.853  1.00 10.790          H  
ATOM   2236  HA  LYS A 139      10.369 -19.986 -10.408  1.00 11.340          H  
ATOM   2237 1HB  LYS A 139       8.127 -19.364  -9.783  1.00 15.660          H  
ATOM   2238 2HB  LYS A 139       8.460 -20.975  -9.176  1.00 15.660          H  
ATOM   2239 1HG  LYS A 139       8.824 -20.002  -6.887  1.00 15.660          H  
ATOM   2240 2HG  LYS A 139       8.394 -18.417  -7.535  1.00 15.660          H  
ATOM   2241 1HD  LYS A 139       6.185 -19.224  -8.205  1.00 15.660          H  
ATOM   2242 2HD  LYS A 139       6.562 -20.842  -7.588  1.00 15.660          H  
ATOM   2243 1HE  LYS A 139       6.840 -19.877  -5.319  1.00 15.660          H  
ATOM   2244 2HE  LYS A 139       6.439 -18.273  -5.959  1.00 15.660          H  
ATOM   2245 1HZ  LYS A 139       4.537 -19.333  -4.952  1.00 15.660          H  
ATOM   2246 2HZ  LYS A 139       4.270 -19.134  -6.568  1.00 15.660          H  
ATOM   2247 3HZ  LYS A 139       4.649 -20.624  -5.971  1.00 15.660          H  
ATOM   2248  N   GLU A 140      10.602 -17.569 -10.320  1.00  9.190          N  
ATOM   2249  CA  GLU A 140      10.925 -16.160 -10.492  1.00  9.190          C  
ATOM   2250  C   GLU A 140      12.426 -15.886 -10.288  1.00  8.380          C  
ATOM   2251  O   GLU A 140      12.861 -14.736 -10.156  1.00  8.600          O  
ATOM   2252  CB  GLU A 140      10.081 -15.281  -9.568  1.00 12.870          C  
ATOM   2253  CG  GLU A 140       8.551 -15.564  -9.557  1.00 12.870          C  
ATOM   2254  CD  GLU A 140       7.845 -15.473 -10.893  1.00 12.870          C  
ATOM   2255  OE1 GLU A 140       8.406 -14.983 -11.842  1.00 12.870          O  
ATOM   2256  OE2 GLU A 140       6.715 -15.923 -10.952  1.00 12.870          O  
ATOM   2257  H   GLU A 140      10.419 -18.072 -11.190  1.00 11.030          H  
ATOM   2258  HA  GLU A 140      10.680 -15.890 -11.521  1.00 11.030          H  
ATOM   2259 1HB  GLU A 140      10.458 -15.353  -8.556  1.00 15.440          H  
ATOM   2260 2HB  GLU A 140      10.179 -14.253  -9.877  1.00 15.440          H  
ATOM   2261 1HG  GLU A 140       8.364 -16.541  -9.132  1.00 15.440          H  
ATOM   2262 2HG  GLU A 140       8.096 -14.829  -8.891  1.00 15.440          H  
ATOM   2263  N   SER A 141      13.226 -16.949 -10.313  1.00  7.630          N  
ATOM   2264  CA  SER A 141      14.676 -16.854 -10.316  1.00  6.970          C  
ATOM   2265  C   SER A 141      15.100 -16.569 -11.722  1.00  6.790          C  
ATOM   2266  O   SER A 141      14.266 -16.562 -12.641  1.00  6.990          O  
ATOM   2267  CB  SER A 141      15.355 -18.131  -9.869  1.00 10.020          C  
ATOM   2268  OG  SER A 141      15.137 -19.134 -10.784  1.00 10.020          O  
ATOM   2269  H   SER A 141      12.817 -17.885 -10.318  1.00  9.160          H  
ATOM   2270  HA  SER A 141      14.991 -16.024  -9.684  1.00  8.360          H  
ATOM   2271 1HB  SER A 141      16.423 -17.953  -9.781  1.00 12.030          H  
ATOM   2272 2HB  SER A 141      15.002 -18.447  -8.904  1.00 12.030          H  
ATOM   2273  HG  SER A 141      14.258 -19.501 -10.555  1.00 12.030          H  
ATOM   2274  N   THR A 142      16.385 -16.287 -11.904  1.00  6.590          N  
ATOM   2275  CA  THR A 142      16.902 -16.080 -13.238  1.00  6.500          C  
ATOM   2276  C   THR A 142      18.100 -16.979 -13.521  1.00  5.760          C  
ATOM   2277  O   THR A 142      18.801 -17.429 -12.606  1.00  5.630          O  
ATOM   2278  CB  THR A 142      17.313 -14.614 -13.446  1.00  9.140          C  
ATOM   2279  OG1 THR A 142      18.352 -14.289 -12.506  1.00  9.140          O  
ATOM   2280  CG2 THR A 142      16.104 -13.691 -13.238  1.00  9.140          C  
ATOM   2281  H   THR A 142      17.024 -16.248 -11.123  1.00  7.910          H  
ATOM   2282  HA  THR A 142      16.119 -16.338 -13.938  1.00  7.800          H  
ATOM   2283  HB  THR A 142      17.697 -14.487 -14.456  1.00 10.960          H  
ATOM   2284  HG1 THR A 142      18.772 -13.433 -12.742  1.00 10.960          H  
ATOM   2285 1HG2 THR A 142      16.406 -12.664 -13.390  1.00 10.960          H  
ATOM   2286 2HG2 THR A 142      15.332 -13.944 -13.948  1.00 10.960          H  
ATOM   2287 3HG2 THR A 142      15.716 -13.802 -12.230  1.00 10.960          H  
ATOM   2288  N   LEU A 143      18.334 -17.216 -14.808  1.00  5.420          N  
ATOM   2289  CA  LEU A 143      19.464 -18.004 -15.294  1.00  4.790          C  
ATOM   2290  C   LEU A 143      20.365 -17.137 -16.149  1.00  4.920          C  
ATOM   2291  O   LEU A 143      19.892 -16.186 -16.780  1.00  5.510          O  
ATOM   2292  CB  LEU A 143      18.962 -19.173 -16.140  1.00  6.960          C  
ATOM   2293  CG  LEU A 143      17.906 -20.048 -15.481  1.00  6.960          C  
ATOM   2294  CD1 LEU A 143      17.447 -21.079 -16.456  1.00  6.960          C  
ATOM   2295  CD2 LEU A 143      18.428 -20.683 -14.235  1.00  6.960          C  
ATOM   2296  H   LEU A 143      17.663 -16.815 -15.467  1.00  6.500          H  
ATOM   2297  HA  LEU A 143      20.053 -18.364 -14.451  1.00  5.750          H  
ATOM   2298 1HB  LEU A 143      18.547 -18.776 -17.065  1.00  8.350          H  
ATOM   2299 2HB  LEU A 143      19.819 -19.807 -16.390  1.00  8.350          H  
ATOM   2300  HG  LEU A 143      17.059 -19.428 -15.234  1.00  8.350          H  
ATOM   2301 1HD1 LEU A 143      16.664 -21.673 -16.004  1.00  8.350          H  
ATOM   2302 2HD1 LEU A 143      17.063 -20.583 -17.328  1.00  8.350          H  
ATOM   2303 3HD1 LEU A 143      18.280 -21.719 -16.731  1.00  8.350          H  
ATOM   2304 1HD2 LEU A 143      17.645 -21.276 -13.811  1.00  8.350          H  
ATOM   2305 2HD2 LEU A 143      19.266 -21.302 -14.477  1.00  8.350          H  
ATOM   2306 3HD2 LEU A 143      18.728 -19.933 -13.518  1.00  8.350          H  
ATOM   2307  N   HIS A 144      21.652 -17.484 -16.220  1.00  4.610          N  
ATOM   2308  CA  HIS A 144      22.571 -16.765 -17.091  1.00  4.930          C  
ATOM   2309  C   HIS A 144      22.702 -17.491 -18.425  1.00  4.470          C  
ATOM   2310  O   HIS A 144      23.092 -18.661 -18.480  1.00  4.130          O  
ATOM   2311  CB  HIS A 144      23.970 -16.643 -16.456  1.00  6.770          C  
ATOM   2312  CG  HIS A 144      24.052 -15.818 -15.190  1.00  6.770          C  
ATOM   2313  ND1 HIS A 144      25.271 -15.387 -14.642  1.00  6.770          N  
ATOM   2314  CD2 HIS A 144      23.086 -15.368 -14.346  1.00  6.770          C  
ATOM   2315  CE1 HIS A 144      25.021 -14.735 -13.520  1.00  6.770          C  
ATOM   2316  NE2 HIS A 144      23.715 -14.705 -13.326  1.00  6.770          N  
ATOM   2317  H   HIS A 144      22.019 -18.270 -15.672  1.00  5.530          H  
ATOM   2318  HA  HIS A 144      22.194 -15.764 -17.295  1.00  5.920          H  
ATOM   2319 1HB  HIS A 144      24.312 -17.640 -16.196  1.00  8.130          H  
ATOM   2320 2HB  HIS A 144      24.669 -16.256 -17.175  1.00  8.130          H  
ATOM   2321  HD1 HIS A 144      26.142 -15.168 -15.172  1.00  8.130          H  
ATOM   2322  HD2 HIS A 144      21.999 -15.447 -14.337  1.00  8.130          H  
ATOM   2323  HE1 HIS A 144      25.830 -14.330 -12.926  1.00  8.130          H  
ATOM   2324  N   LEU A 145      22.331 -16.808 -19.498  1.00  4.690          N  
ATOM   2325  CA  LEU A 145      22.397 -17.351 -20.841  1.00  4.390          C  
ATOM   2326  C   LEU A 145      23.593 -16.892 -21.632  1.00  4.750          C  
ATOM   2327  O   LEU A 145      23.847 -15.694 -21.793  1.00  5.440          O  
ATOM   2328  CB  LEU A 145      21.152 -16.968 -21.641  1.00  6.270          C  
ATOM   2329  CG  LEU A 145      21.171 -17.289 -23.153  1.00  6.270          C  
ATOM   2330  CD1 LEU A 145      21.175 -18.829 -23.398  1.00  6.270          C  
ATOM   2331  CD2 LEU A 145      20.002 -16.568 -23.778  1.00  6.270          C  
ATOM   2332  H   LEU A 145      21.959 -15.866 -19.395  1.00  5.630          H  
ATOM   2333  HA  LEU A 145      22.458 -18.432 -20.763  1.00  5.270          H  
ATOM   2334 1HB  LEU A 145      20.301 -17.480 -21.204  1.00  7.520          H  
ATOM   2335 2HB  LEU A 145      20.991 -15.920 -21.535  1.00  7.520          H  
ATOM   2336  HG  LEU A 145      22.072 -16.892 -23.606  1.00  7.520          H  
ATOM   2337 1HD1 LEU A 145      21.187 -19.027 -24.453  1.00  7.520          H  
ATOM   2338 2HD1 LEU A 145      22.046 -19.281 -22.959  1.00  7.520          H  
ATOM   2339 3HD1 LEU A 145      20.327 -19.287 -22.976  1.00  7.520          H  
ATOM   2340 1HD2 LEU A 145      19.989 -16.728 -24.832  1.00  7.520          H  
ATOM   2341 2HD2 LEU A 145      19.091 -16.921 -23.354  1.00  7.520          H  
ATOM   2342 3HD2 LEU A 145      20.079 -15.513 -23.598  1.00  7.520          H  
ATOM   2343  N   VAL A 146      24.276 -17.875 -22.186  1.00  4.520          N  
ATOM   2344  CA  VAL A 146      25.407 -17.670 -23.052  1.00  5.000          C  
ATOM   2345  C   VAL A 146      25.086 -18.238 -24.432  1.00  4.720          C  
ATOM   2346  O   VAL A 146      24.634 -19.375 -24.569  1.00  4.330          O  
ATOM   2347  CB  VAL A 146      26.658 -18.345 -22.451  1.00  6.810          C  
ATOM   2348  CG1 VAL A 146      27.842 -18.199 -23.399  1.00  6.810          C  
ATOM   2349  CG2 VAL A 146      26.973 -17.693 -21.073  1.00  6.810          C  
ATOM   2350  H   VAL A 146      23.991 -18.836 -21.961  1.00  5.420          H  
ATOM   2351  HA  VAL A 146      25.597 -16.597 -23.147  1.00  6.000          H  
ATOM   2352  HB  VAL A 146      26.463 -19.408 -22.316  1.00  8.170          H  
ATOM   2353 1HG1 VAL A 146      28.714 -18.684 -22.966  1.00  8.170          H  
ATOM   2354 2HG1 VAL A 146      27.624 -18.666 -24.360  1.00  8.170          H  
ATOM   2355 3HG1 VAL A 146      28.057 -17.139 -23.556  1.00  8.170          H  
ATOM   2356 1HG2 VAL A 146      27.848 -18.168 -20.638  1.00  8.170          H  
ATOM   2357 2HG2 VAL A 146      27.165 -16.624 -21.212  1.00  8.170          H  
ATOM   2358 3HG2 VAL A 146      26.123 -17.821 -20.400  1.00  8.170          H  
ATOM   2359  N   LEU A 147      25.276 -17.428 -25.461  1.00  5.180          N  
ATOM   2360  CA  LEU A 147      25.012 -17.860 -26.827  1.00  5.060          C  
ATOM   2361  C   LEU A 147      26.334 -17.909 -27.582  1.00  5.270          C  
ATOM   2362  O   LEU A 147      27.145 -16.979 -27.466  1.00  5.930          O  
ATOM   2363  CB  LEU A 147      24.054 -16.851 -27.478  1.00  7.130          C  
ATOM   2364  CG  LEU A 147      22.705 -16.644 -26.789  1.00  7.130          C  
ATOM   2365  CD1 LEU A 147      21.971 -15.477 -27.410  1.00  7.130          C  
ATOM   2366  CD2 LEU A 147      21.908 -17.871 -26.944  1.00  7.130          C  
ATOM   2367  H   LEU A 147      25.630 -16.496 -25.303  1.00  6.220          H  
ATOM   2368  HA  LEU A 147      24.591 -18.861 -26.829  1.00  6.070          H  
ATOM   2369 1HB  LEU A 147      24.517 -15.921 -27.482  1.00  8.560          H  
ATOM   2370 2HB  LEU A 147      23.872 -17.150 -28.510  1.00  8.560          H  
ATOM   2371  HG  LEU A 147      22.858 -16.421 -25.740  1.00  8.560          H  
ATOM   2372 1HD1 LEU A 147      21.014 -15.337 -26.909  1.00  8.560          H  
ATOM   2373 2HD1 LEU A 147      22.569 -14.569 -27.298  1.00  8.560          H  
ATOM   2374 3HD1 LEU A 147      21.800 -15.657 -28.446  1.00  8.560          H  
ATOM   2375 1HD2 LEU A 147      20.949 -17.749 -26.484  1.00  8.560          H  
ATOM   2376 2HD2 LEU A 147      21.769 -18.081 -27.985  1.00  8.560          H  
ATOM   2377 3HD2 LEU A 147      22.420 -18.698 -26.482  1.00  8.560          H  
ATOM   2378  N   ARG A 148      26.564 -18.986 -28.346  1.00  4.970          N  
ATOM   2379  CA  ARG A 148      27.805 -19.085 -29.122  1.00  5.300          C  
ATOM   2380  C   ARG A 148      27.617 -19.836 -30.436  1.00  5.330          C  
ATOM   2381  O   ARG A 148      27.157 -20.980 -30.457  1.00  5.230          O  
ATOM   2382  CB  ARG A 148      28.876 -19.775 -28.296  1.00  7.290          C  
ATOM   2383  CG  ARG A 148      30.261 -19.771 -28.911  1.00  7.290          C  
ATOM   2384  CD  ARG A 148      31.265 -20.364 -27.995  1.00  7.290          C  
ATOM   2385  NE  ARG A 148      31.072 -21.800 -27.838  1.00  7.290          N  
ATOM   2386  CZ  ARG A 148      31.729 -22.586 -26.952  1.00  7.290          C  
ATOM   2387  NH1 ARG A 148      32.624 -22.069 -26.133  1.00  7.290          N  
ATOM   2388  NH2 ARG A 148      31.471 -23.884 -26.910  1.00  7.290          N  
ATOM   2389  H   ARG A 148      25.864 -19.739 -28.378  1.00  5.960          H  
ATOM   2390  HA  ARG A 148      28.146 -18.075 -29.358  1.00  6.360          H  
ATOM   2391 1HB  ARG A 148      28.946 -19.294 -27.323  1.00  8.750          H  
ATOM   2392 2HB  ARG A 148      28.588 -20.812 -28.128  1.00  8.750          H  
ATOM   2393 1HG  ARG A 148      30.263 -20.343 -29.843  1.00  8.750          H  
ATOM   2394 2HG  ARG A 148      30.551 -18.741 -29.120  1.00  8.750          H  
ATOM   2395 1HD  ARG A 148      32.265 -20.190 -28.391  1.00  8.750          H  
ATOM   2396 2HD  ARG A 148      31.171 -19.893 -27.016  1.00  8.750          H  
ATOM   2397  HE  ARG A 148      30.396 -22.246 -28.450  1.00  8.750          H  
ATOM   2398 1HH1 ARG A 148      32.830 -21.081 -26.159  1.00  8.750          H  
ATOM   2399 2HH1 ARG A 148      33.111 -22.663 -25.476  1.00  8.750          H  
ATOM   2400 1HH2 ARG A 148      30.788 -24.284 -27.538  1.00  8.750          H  
ATOM   2401 2HH2 ARG A 148      31.959 -24.476 -26.254  1.00  8.750          H  
ATOM   2402  N   LEU A 149      28.027 -19.212 -31.532  1.00  5.760          N  
ATOM   2403  CA  LEU A 149      27.884 -19.800 -32.852  1.00  5.990          C  
ATOM   2404  C   LEU A 149      29.228 -20.293 -33.367  1.00  6.120          C  
ATOM   2405  O   LEU A 149      30.274 -19.975 -32.786  1.00  6.350          O  
ATOM   2406  CB  LEU A 149      27.306 -18.755 -33.796  1.00  8.290          C  
ATOM   2407  CG  LEU A 149      26.014 -18.050 -33.297  1.00  8.290          C  
ATOM   2408  CD1 LEU A 149      25.569 -17.077 -34.340  1.00  8.290          C  
ATOM   2409  CD2 LEU A 149      24.946 -19.049 -32.970  1.00  8.290          C  
ATOM   2410  H   LEU A 149      28.424 -18.269 -31.481  1.00  6.910          H  
ATOM   2411  HA  LEU A 149      27.219 -20.661 -32.801  1.00  7.190          H  
ATOM   2412 1HB  LEU A 149      28.068 -17.990 -33.974  1.00  9.950          H  
ATOM   2413 2HB  LEU A 149      27.078 -19.236 -34.741  1.00  9.950          H  
ATOM   2414  HG  LEU A 149      26.248 -17.479 -32.400  1.00  9.950          H  
ATOM   2415 1HD1 LEU A 149      24.681 -16.541 -34.003  1.00  9.950          H  
ATOM   2416 2HD1 LEU A 149      26.360 -16.367 -34.545  1.00  9.950          H  
ATOM   2417 3HD1 LEU A 149      25.335 -17.622 -35.245  1.00  9.950          H  
ATOM   2418 1HD2 LEU A 149      24.071 -18.529 -32.620  1.00  9.950          H  
ATOM   2419 2HD2 LEU A 149      24.706 -19.629 -33.861  1.00  9.950          H  
ATOM   2420 3HD2 LEU A 149      25.290 -19.706 -32.196  1.00  9.950          H  
ATOM   2421  N   ARG A 150      29.222 -21.074 -34.447  1.00  6.290          N  
ATOM   2422  CA  ARG A 150      30.482 -21.523 -35.023  1.00  6.670          C  
ATOM   2423  C   ARG A 150      31.332 -20.293 -35.297  1.00  6.510          C  
ATOM   2424  O   ARG A 150      30.860 -19.302 -35.867  1.00  6.890          O  
ATOM   2425  CB  ARG A 150      30.290 -22.311 -36.312  1.00  9.190          C  
ATOM   2426  CG  ARG A 150      31.550 -23.078 -36.781  1.00  9.190          C  
ATOM   2427  CD  ARG A 150      31.307 -23.884 -38.002  1.00  9.190          C  
ATOM   2428  NE  ARG A 150      31.134 -23.028 -39.168  1.00  9.190          N  
ATOM   2429  CZ  ARG A 150      30.807 -23.446 -40.414  1.00  9.190          C  
ATOM   2430  NH1 ARG A 150      30.604 -24.730 -40.665  1.00  9.190          N  
ATOM   2431  NH2 ARG A 150      30.700 -22.559 -41.384  1.00  9.190          N  
ATOM   2432  H   ARG A 150      28.336 -21.331 -34.891  1.00  7.550          H  
ATOM   2433  HA  ARG A 150      30.995 -22.157 -34.302  1.00  8.000          H  
ATOM   2434 1HB  ARG A 150      29.481 -23.029 -36.183  1.00 11.020          H  
ATOM   2435 2HB  ARG A 150      29.990 -21.628 -37.107  1.00 11.020          H  
ATOM   2436 1HG  ARG A 150      32.338 -22.360 -37.026  1.00 11.020          H  
ATOM   2437 2HG  ARG A 150      31.894 -23.743 -35.991  1.00 11.020          H  
ATOM   2438 1HD  ARG A 150      32.160 -24.539 -38.178  1.00 11.020          H  
ATOM   2439 2HD  ARG A 150      30.402 -24.477 -37.869  1.00 11.020          H  
ATOM   2440  HE  ARG A 150      31.283 -22.017 -39.031  1.00 11.020          H  
ATOM   2441 1HH1 ARG A 150      30.686 -25.412 -39.928  1.00 11.020          H  
ATOM   2442 2HH1 ARG A 150      30.367 -25.028 -41.602  1.00 11.020          H  
ATOM   2443 1HH2 ARG A 150      30.864 -21.579 -41.196  1.00 11.020          H  
ATOM   2444 2HH2 ARG A 150      30.485 -22.847 -42.329  1.00 11.020          H  
ATOM   2445  N   GLY A 151      32.603 -20.382 -34.913  1.00  6.220          N  
ATOM   2446  CA  GLY A 151      33.556 -19.286 -35.042  1.00  6.310          C  
ATOM   2447  C   GLY A 151      33.854 -18.702 -33.658  1.00  6.230          C  
ATOM   2448  O   GLY A 151      34.862 -18.031 -33.468  1.00  6.570          O  
ATOM   2449  H   GLY A 151      32.914 -21.239 -34.479  1.00  7.460          H  
ATOM   2450 1HA  GLY A 151      34.478 -19.642 -35.499  1.00  7.570          H  
ATOM   2451 2HA  GLY A 151      33.149 -18.514 -35.691  1.00  7.570          H  
ATOM   2452  N   GLY A 152      33.000 -19.009 -32.673  1.00  6.170          N  
ATOM   2453  CA  GLY A 152      33.175 -18.567 -31.288  1.00  6.510          C  
ATOM   2454  C   GLY A 152      32.448 -17.274 -30.930  1.00  6.070          C  
ATOM   2455  O   GLY A 152      32.398 -16.887 -29.758  1.00  6.160          O  
ATOM   2456  H   GLY A 152      32.154 -19.547 -32.884  1.00  7.400          H  
ATOM   2457 1HA  GLY A 152      32.832 -19.360 -30.629  1.00  7.810          H  
ATOM   2458 2HA  GLY A 152      34.238 -18.441 -31.090  1.00  7.810          H  
ATOM   2459  N   MET A 153      31.894 -16.600 -31.925  1.00  5.740          N  
ATOM   2460  CA  MET A 153      31.195 -15.346 -31.701  1.00  5.420          C  
ATOM   2461  C   MET A 153      29.698 -15.524 -31.555  1.00  5.240          C  
ATOM   2462  O   MET A 153      29.114 -16.531 -31.948  1.00  5.330          O  
ATOM   2463  CB  MET A 153      31.446 -14.350 -32.821  1.00  7.720          C  
ATOM   2464  CG  MET A 153      32.816 -13.776 -32.871  1.00  7.720          C  
ATOM   2465  SD  MET A 153      33.881 -14.673 -33.989  1.00  7.720          S  
ATOM   2466  CE  MET A 153      33.305 -14.001 -35.561  1.00  7.720          C  
ATOM   2467  H   MET A 153      31.973 -16.975 -32.860  1.00  6.890          H  
ATOM   2468  HA  MET A 153      31.561 -14.910 -30.771  1.00  6.500          H  
ATOM   2469 1HB  MET A 153      31.313 -14.878 -33.736  1.00  9.260          H  
ATOM   2470 2HB  MET A 153      30.716 -13.536 -32.784  1.00  9.260          H  
ATOM   2471 1HG  MET A 153      32.775 -12.729 -33.175  1.00  9.260          H  
ATOM   2472 2HG  MET A 153      33.254 -13.828 -31.873  1.00  9.260          H  
ATOM   2473 1HE  MET A 153      33.849 -14.465 -36.371  1.00  9.260          H  
ATOM   2474 2HE  MET A 153      32.252 -14.193 -35.691  1.00  9.260          H  
ATOM   2475 3HE  MET A 153      33.475 -12.925 -35.580  1.00  9.260          H  
ATOM   2476  N   GLN A 154      29.079 -14.519 -30.979  1.00  5.180          N  
ATOM   2477  CA  GLN A 154      27.638 -14.453 -30.828  1.00  5.200          C  
ATOM   2478  C   GLN A 154      27.059 -13.477 -31.848  1.00  5.040          C  
ATOM   2479  O   GLN A 154      27.225 -12.265 -31.693  1.00  5.140          O  
ATOM   2480  CB  GLN A 154      27.337 -13.992 -29.401  1.00  7.270          C  
ATOM   2481  CG  GLN A 154      25.889 -13.886 -29.031  1.00  7.270          C  
ATOM   2482  CD  GLN A 154      25.699 -13.417 -27.550  1.00  7.270          C  
ATOM   2483  OE1 GLN A 154      25.076 -12.375 -27.324  1.00  7.270          O  
ATOM   2484  NE2 GLN A 154      26.247 -14.174 -26.579  1.00  7.270          N  
ATOM   2485  H   GLN A 154      29.642 -13.747 -30.651  1.00  6.220          H  
ATOM   2486  HA  GLN A 154      27.210 -15.441 -30.999  1.00  6.240          H  
ATOM   2487 1HB  GLN A 154      27.787 -14.705 -28.707  1.00  8.730          H  
ATOM   2488 2HB  GLN A 154      27.817 -13.046 -29.225  1.00  8.730          H  
ATOM   2489 1HG  GLN A 154      25.416 -13.144 -29.677  1.00  8.730          H  
ATOM   2490 2HG  GLN A 154      25.428 -14.848 -29.178  1.00  8.730          H  
ATOM   2491 1HE2 GLN A 154      26.149 -13.904 -25.581  1.00  8.730          H  
ATOM   2492 2HE2 GLN A 154      26.750 -15.035 -26.831  1.00  8.730          H  
ATOM   2493  N   ILE A 155      26.411 -13.979 -32.908  1.00  4.960          N  
ATOM   2494  CA  ILE A 155      25.928 -13.055 -33.937  1.00  4.920          C  
ATOM   2495  C   ILE A 155      24.422 -13.121 -34.203  1.00  5.090          C  
ATOM   2496  O   ILE A 155      23.899 -14.087 -34.785  1.00  5.260          O  
ATOM   2497  CB  ILE A 155      26.600 -13.276 -35.314  1.00  6.900          C  
ATOM   2498  CG1 ILE A 155      28.133 -13.224 -35.258  1.00  6.900          C  
ATOM   2499  CG2 ILE A 155      26.127 -12.182 -36.271  1.00  6.900          C  
ATOM   2500  CD1 ILE A 155      28.786 -14.585 -35.251  1.00  6.900          C  
ATOM   2501  H   ILE A 155      26.282 -14.980 -32.998  1.00  5.950          H  
ATOM   2502  HA  ILE A 155      26.146 -12.036 -33.612  1.00  5.900          H  
ATOM   2503  HB  ILE A 155      26.311 -14.249 -35.714  1.00  8.280          H  
ATOM   2504 1HG1 ILE A 155      28.485 -12.709 -36.124  1.00  8.280          H  
ATOM   2505 2HG1 ILE A 155      28.450 -12.672 -34.370  1.00  8.280          H  
ATOM   2506 1HG2 ILE A 155      26.571 -12.349 -37.221  1.00  8.280          H  
ATOM   2507 2HG2 ILE A 155      25.059 -12.202 -36.381  1.00  8.280          H  
ATOM   2508 3HG2 ILE A 155      26.427 -11.205 -35.891  1.00  8.280          H  
ATOM   2509 1HD1 ILE A 155      29.844 -14.460 -35.255  1.00  8.280          H  
ATOM   2510 2HD1 ILE A 155      28.485 -15.153 -34.373  1.00  8.280          H  
ATOM   2511 3HD1 ILE A 155      28.493 -15.132 -36.152  1.00  8.280          H  
ATOM   2512  N   PHE A 156      23.748 -12.027 -33.858  1.00  5.230          N  
ATOM   2513  CA  PHE A 156      22.317 -11.889 -34.112  1.00  5.560          C  
ATOM   2514  C   PHE A 156      22.035 -11.083 -35.366  1.00  5.770          C  
ATOM   2515  O   PHE A 156      22.499  -9.944 -35.507  1.00  6.010          O  
ATOM   2516  CB  PHE A 156      21.592 -11.204 -32.968  1.00  7.650          C  
ATOM   2517  CG  PHE A 156      20.173 -10.930 -33.343  1.00  7.650          C  
ATOM   2518  CD1 PHE A 156      19.206 -11.914 -33.289  1.00  7.650          C  
ATOM   2519  CD2 PHE A 156      19.809  -9.664 -33.802  1.00  7.650          C  
ATOM   2520  CE1 PHE A 156      17.920 -11.637 -33.676  1.00  7.650          C  
ATOM   2521  CE2 PHE A 156      18.536  -9.395 -34.185  1.00  7.650          C  
ATOM   2522  CZ  PHE A 156      17.580 -10.379 -34.128  1.00  7.650          C  
ATOM   2523  H   PHE A 156      24.260 -11.272 -33.382  1.00  6.280          H  
ATOM   2524  HA  PHE A 156      21.891 -12.885 -34.251  1.00  6.670          H  
ATOM   2525 1HB  PHE A 156      21.600 -11.847 -32.088  1.00  9.180          H  
ATOM   2526 2HB  PHE A 156      22.075 -10.276 -32.715  1.00  9.180          H  
ATOM   2527  HD1 PHE A 156      19.464 -12.921 -32.935  1.00  9.180          H  
ATOM   2528  HD2 PHE A 156      20.560  -8.869 -33.864  1.00  9.180          H  
ATOM   2529  HE1 PHE A 156      17.181 -12.415 -33.616  1.00  9.180          H  
ATOM   2530  HE2 PHE A 156      18.288  -8.392 -34.535  1.00  9.180          H  
ATOM   2531  HZ  PHE A 156      16.560 -10.161 -34.437  1.00  9.180          H  
ATOM   2532  N   VAL A 157      21.217 -11.638 -36.257  1.00  5.790          N  
ATOM   2533  CA  VAL A 157      20.864 -10.955 -37.479  1.00  6.020          C  
ATOM   2534  C   VAL A 157      19.372 -10.671 -37.650  1.00  6.500          C  
ATOM   2535  O   VAL A 157      18.520 -11.556 -37.588  1.00  6.630          O  
ATOM   2536  CB  VAL A 157      21.408 -11.781 -38.669  1.00  8.340          C  
ATOM   2537  CG1 VAL A 157      21.002 -11.209 -40.022  1.00  8.340          C  
ATOM   2538  CG2 VAL A 157      22.888 -11.793 -38.585  1.00  8.340          C  
ATOM   2539  H   VAL A 157      20.856 -12.588 -36.121  1.00  6.950          H  
ATOM   2540  HA  VAL A 157      21.387 -10.012 -37.491  1.00  7.220          H  
ATOM   2541  HB  VAL A 157      21.052 -12.786 -38.597  1.00 10.000          H  
ATOM   2542 1HG1 VAL A 157      21.429 -11.838 -40.797  1.00 10.000          H  
ATOM   2543 2HG1 VAL A 157      19.913 -11.201 -40.127  1.00 10.000          H  
ATOM   2544 3HG1 VAL A 157      21.375 -10.221 -40.133  1.00 10.000          H  
ATOM   2545 1HG2 VAL A 157      23.280 -12.366 -39.402  1.00 10.000          H  
ATOM   2546 2HG2 VAL A 157      23.257 -10.773 -38.643  1.00 10.000          H  
ATOM   2547 3HG2 VAL A 157      23.195 -12.235 -37.651  1.00 10.000          H  
ATOM   2548  N   LYS A 158      19.049  -9.409 -37.873  1.00  6.880          N  
ATOM   2549  CA  LYS A 158      17.683  -9.035 -38.176  1.00  7.430          C  
ATOM   2550  C   LYS A 158      17.587  -8.956 -39.688  1.00  7.600          C  
ATOM   2551  O   LYS A 158      18.348  -8.220 -40.313  1.00  7.580          O  
ATOM   2552  CB  LYS A 158      17.295  -7.695 -37.561  1.00 10.180          C  
ATOM   2553  CG  LYS A 158      15.824  -7.317 -37.799  1.00 10.180          C  
ATOM   2554  CD  LYS A 158      15.452  -6.008 -37.121  1.00 10.180          C  
ATOM   2555  CE  LYS A 158      13.982  -5.658 -37.370  1.00 10.180          C  
ATOM   2556  NZ  LYS A 158      13.586  -4.377 -36.703  1.00 10.180          N  
ATOM   2557  H   LYS A 158      19.781  -8.713 -37.857  1.00  8.260          H  
ATOM   2558  HA  LYS A 158      16.996  -9.811 -37.825  1.00  8.920          H  
ATOM   2559 1HB  LYS A 158      17.471  -7.715 -36.496  1.00 12.220          H  
ATOM   2560 2HB  LYS A 158      17.925  -6.909 -37.982  1.00 12.220          H  
ATOM   2561 1HG  LYS A 158      15.645  -7.217 -38.876  1.00 12.220          H  
ATOM   2562 2HG  LYS A 158      15.178  -8.118 -37.424  1.00 12.220          H  
ATOM   2563 1HD  LYS A 158      15.627  -6.089 -36.048  1.00 12.220          H  
ATOM   2564 2HD  LYS A 158      16.078  -5.209 -37.518  1.00 12.220          H  
ATOM   2565 1HE  LYS A 158      13.817  -5.566 -38.444  1.00 12.220          H  
ATOM   2566 2HE  LYS A 158      13.357  -6.465 -36.986  1.00 12.220          H  
ATOM   2567 1HZ  LYS A 158      12.610  -4.185 -36.891  1.00 12.220          H  
ATOM   2568 2HZ  LYS A 158      13.723  -4.459 -35.703  1.00 12.220          H  
ATOM   2569 3HZ  LYS A 158      14.152  -3.617 -37.062  1.00 12.220          H  
ATOM   2570  N   THR A 159      16.669  -9.694 -40.289  1.00  7.850          N  
ATOM   2571  CA  THR A 159      16.582  -9.623 -41.741  1.00  8.150          C  
ATOM   2572  C   THR A 159      15.554  -8.601 -42.210  1.00  8.630          C  
ATOM   2573  O   THR A 159      14.910  -7.910 -41.416  1.00  8.840          O  
ATOM   2574  CB  THR A 159      16.345 -10.991 -42.397  1.00 11.290          C  
ATOM   2575  OG1 THR A 159      16.506 -10.864 -43.816  1.00 11.290          O  
ATOM   2576  CG2 THR A 159      15.013 -11.507 -42.101  1.00 11.290          C  
ATOM   2577  H   THR A 159      16.066 -10.321 -39.743  1.00  9.420          H  
ATOM   2578  HA  THR A 159      17.547  -9.298 -42.108  1.00  9.780          H  
ATOM   2579  HB  THR A 159      17.085 -11.698 -42.024  1.00 13.550          H  
ATOM   2580  HG1 THR A 159      17.360 -11.306 -44.072  1.00 13.550          H  
ATOM   2581 1HG2 THR A 159      14.893 -12.477 -42.575  1.00 13.550          H  
ATOM   2582 2HG2 THR A 159      14.920 -11.609 -41.050  1.00 13.550          H  
ATOM   2583 3HG2 THR A 159      14.258 -10.857 -42.457  1.00 13.550          H  
ATOM   2584  N   LEU A 160      15.351  -8.536 -43.513  1.00  8.910          N  
ATOM   2585  CA  LEU A 160      14.527  -7.491 -44.127  1.00  9.500          C  
ATOM   2586  C   LEU A 160      13.024  -7.720 -44.025  1.00  9.880          C  
ATOM   2587  O   LEU A 160      12.229  -6.893 -44.472  1.00 10.390          O  
ATOM   2588  CB  LEU A 160      14.947  -7.342 -45.596  1.00 13.060          C  
ATOM   2589  CG  LEU A 160      16.416  -6.839 -45.829  1.00 13.060          C  
ATOM   2590  CD1 LEU A 160      16.773  -6.934 -47.310  1.00 13.060          C  
ATOM   2591  CD2 LEU A 160      16.572  -5.365 -45.360  1.00 13.060          C  
ATOM   2592  H   LEU A 160      15.852  -9.216 -44.084  1.00 10.690          H  
ATOM   2593  HA  LEU A 160      14.733  -6.562 -43.604  1.00 11.400          H  
ATOM   2594 1HB  LEU A 160      14.846  -8.311 -46.084  1.00 15.680          H  
ATOM   2595 2HB  LEU A 160      14.269  -6.640 -46.084  1.00 15.680          H  
ATOM   2596  HG  LEU A 160      17.093  -7.477 -45.279  1.00 15.680          H  
ATOM   2597 1HD1 LEU A 160      17.806  -6.602 -47.462  1.00 15.680          H  
ATOM   2598 2HD1 LEU A 160      16.686  -7.972 -47.640  1.00 15.680          H  
ATOM   2599 3HD1 LEU A 160      16.102  -6.308 -47.894  1.00 15.680          H  
ATOM   2600 1HD2 LEU A 160      17.589  -5.024 -45.530  1.00 15.680          H  
ATOM   2601 2HD2 LEU A 160      15.890  -4.731 -45.924  1.00 15.680          H  
ATOM   2602 3HD2 LEU A 160      16.353  -5.277 -44.316  1.00 15.680          H  
ATOM   2603  N   THR A 161      12.645  -8.831 -43.416  1.00  9.720          N  
ATOM   2604  CA  THR A 161      11.262  -9.198 -43.178  1.00 10.120          C  
ATOM   2605  C   THR A 161      10.956  -9.100 -41.688  1.00  9.970          C  
ATOM   2606  O   THR A 161       9.831  -9.358 -41.253  1.00 10.300          O  
ATOM   2607  CB  THR A 161      10.985 -10.643 -43.591  1.00 14.010          C  
ATOM   2608  OG1 THR A 161      11.783 -11.519 -42.775  1.00 14.010          O  
ATOM   2609  CG2 THR A 161      11.370 -10.838 -45.045  1.00 14.010          C  
ATOM   2610  H   THR A 161      13.366  -9.462 -43.110  1.00 11.660          H  
ATOM   2611  HA  THR A 161      10.606  -8.516 -43.719  1.00 12.140          H  
ATOM   2612  HB  THR A 161       9.929 -10.870 -43.447  1.00 16.810          H  
ATOM   2613  HG1 THR A 161      11.404 -12.408 -42.821  1.00 16.810          H  
ATOM   2614 1HG2 THR A 161      11.181 -11.869 -45.335  1.00 16.810          H  
ATOM   2615 2HG2 THR A 161      10.777 -10.169 -45.668  1.00 16.810          H  
ATOM   2616 3HG2 THR A 161      12.427 -10.614 -45.180  1.00 16.810          H  
ATOM   2617  N   GLY A 162      11.983  -8.792 -40.886  1.00  9.520          N  
ATOM   2618  CA  GLY A 162      11.865  -8.740 -39.434  1.00  9.420          C  
ATOM   2619  C   GLY A 162      12.214 -10.068 -38.752  1.00  9.100          C  
ATOM   2620  O   GLY A 162      12.355 -10.124 -37.528  1.00  9.010          O  
ATOM   2621  H   GLY A 162      12.890  -8.542 -41.288  1.00 11.420          H  
ATOM   2622 1HA  GLY A 162      12.531  -7.963 -39.060  1.00 11.300          H  
ATOM   2623 2HA  GLY A 162      10.852  -8.447 -39.164  1.00 11.300          H  
ATOM   2624  N   LYS A 163      12.368 -11.134 -39.538  1.00  8.980          N  
ATOM   2625  CA  LYS A 163      12.706 -12.453 -39.006  1.00  8.670          C  
ATOM   2626  C   LYS A 163      14.061 -12.450 -38.292  1.00  8.100          C  
ATOM   2627  O   LYS A 163      14.996 -11.728 -38.671  1.00  8.010          O  
ATOM   2628  CB  LYS A 163      12.651 -13.518 -40.116  1.00 12.260          C  
ATOM   2629  CG  LYS A 163      12.906 -14.961 -39.675  1.00 12.260          C  
ATOM   2630  CD  LYS A 163      12.726 -15.930 -40.841  1.00 12.260          C  
ATOM   2631  CE  LYS A 163      13.012 -17.366 -40.420  1.00 12.260          C  
ATOM   2632  NZ  LYS A 163      12.822 -18.327 -41.550  1.00 12.260          N  
ATOM   2633  H   LYS A 163      12.195 -11.029 -40.540  1.00 10.780          H  
ATOM   2634  HA  LYS A 163      11.952 -12.716 -38.262  1.00 10.400          H  
ATOM   2635 1HB  LYS A 163      11.666 -13.488 -40.578  1.00 14.710          H  
ATOM   2636 2HB  LYS A 163      13.363 -13.295 -40.879  1.00 14.710          H  
ATOM   2637 1HG  LYS A 163      13.928 -15.064 -39.306  1.00 14.710          H  
ATOM   2638 2HG  LYS A 163      12.221 -15.233 -38.874  1.00 14.710          H  
ATOM   2639 1HD  LYS A 163      11.702 -15.866 -41.213  1.00 14.710          H  
ATOM   2640 2HD  LYS A 163      13.404 -15.654 -41.647  1.00 14.710          H  
ATOM   2641 1HE  LYS A 163      14.040 -17.434 -40.067  1.00 14.710          H  
ATOM   2642 2HE  LYS A 163      12.341 -17.640 -39.608  1.00 14.710          H  
ATOM   2643 1HZ  LYS A 163      13.021 -19.267 -41.232  1.00 14.710          H  
ATOM   2644 2HZ  LYS A 163      11.867 -18.281 -41.879  1.00 14.710          H  
ATOM   2645 3HZ  LYS A 163      13.449 -18.091 -42.306  1.00 14.710          H  
ATOM   2646  N   THR A 164      14.156 -13.257 -37.237  1.00  7.790          N  
ATOM   2647  CA  THR A 164      15.380 -13.400 -36.472  1.00  7.290          C  
ATOM   2648  C   THR A 164      16.239 -14.519 -37.029  1.00  6.940          C  
ATOM   2649  O   THR A 164      15.825 -15.686 -37.054  1.00  7.090          O  
ATOM   2650  CB  THR A 164      15.040 -13.789 -35.051  1.00 10.410          C  
ATOM   2651  OG1 THR A 164      14.251 -14.982 -35.112  1.00 10.410          O  
ATOM   2652  CG2 THR A 164      14.264 -12.701 -34.345  1.00 10.410          C  
ATOM   2653  H   THR A 164      13.356 -13.806 -36.949  1.00  9.350          H  
ATOM   2654  HA  THR A 164      15.946 -12.465 -36.506  1.00  8.750          H  
ATOM   2655  HB  THR A 164      15.945 -13.993 -34.529  1.00 12.490          H  
ATOM   2656  HG1 THR A 164      14.789 -15.690 -35.541  1.00 12.490          H  
ATOM   2657 1HG2 THR A 164      14.031 -13.026 -33.327  1.00 12.490          H  
ATOM   2658 2HG2 THR A 164      14.858 -11.799 -34.310  1.00 12.490          H  
ATOM   2659 3HG2 THR A 164      13.337 -12.499 -34.884  1.00 12.490          H  
ATOM   2660  N   ILE A 165      17.453 -14.166 -37.429  1.00  6.590          N  
ATOM   2661  CA  ILE A 165      18.401 -15.058 -38.059  1.00  6.360          C  
ATOM   2662  C   ILE A 165      19.667 -15.329 -37.239  1.00  6.010          C  
ATOM   2663  O   ILE A 165      20.311 -14.420 -36.704  1.00  5.860          O  
ATOM   2664  CB  ILE A 165      18.786 -14.472 -39.443  1.00  9.000          C  
ATOM   2665  CG1 ILE A 165      17.509 -14.255 -40.346  1.00  9.000          C  
ATOM   2666  CG2 ILE A 165      19.904 -15.277 -40.144  1.00  9.000          C  
ATOM   2667  CD1 ILE A 165      16.683 -15.480 -40.678  1.00  9.000          C  
ATOM   2668  H   ILE A 165      17.731 -13.186 -37.353  1.00  7.910          H  
ATOM   2669  HA  ILE A 165      17.914 -16.018 -38.207  1.00  7.630          H  
ATOM   2670  HB  ILE A 165      19.139 -13.485 -39.278  1.00 10.800          H  
ATOM   2671 1HG1 ILE A 165      16.859 -13.528 -39.853  1.00 10.800          H  
ATOM   2672 2HG1 ILE A 165      17.846 -13.829 -41.292  1.00 10.800          H  
ATOM   2673 1HG2 ILE A 165      20.158 -14.780 -41.080  1.00 10.800          H  
ATOM   2674 2HG2 ILE A 165      20.797 -15.317 -39.520  1.00 10.800          H  
ATOM   2675 3HG2 ILE A 165      19.570 -16.288 -40.353  1.00 10.800          H  
ATOM   2676 1HD1 ILE A 165      15.855 -15.177 -41.314  1.00 10.800          H  
ATOM   2677 2HD1 ILE A 165      17.295 -16.208 -41.208  1.00 10.800          H  
ATOM   2678 3HD1 ILE A 165      16.288 -15.928 -39.772  1.00 10.800          H  
ATOM   2679  N   THR A 166      20.025 -16.600 -37.155  1.00  5.980          N  
ATOM   2680  CA  THR A 166      21.272 -16.996 -36.516  1.00  5.750          C  
ATOM   2681  C   THR A 166      22.369 -17.018 -37.565  1.00  5.650          C  
ATOM   2682  O   THR A 166      22.255 -17.751 -38.546  1.00  5.820          O  
ATOM   2683  CB  THR A 166      21.131 -18.404 -35.909  1.00  8.140          C  
ATOM   2684  OG1 THR A 166      20.159 -18.368 -34.888  1.00  8.140          O  
ATOM   2685  CG2 THR A 166      22.439 -18.902 -35.351  1.00  8.140          C  
ATOM   2686  H   THR A 166      19.424 -17.296 -37.573  1.00  7.180          H  
ATOM   2687  HA  THR A 166      21.536 -16.276 -35.741  1.00  6.900          H  
ATOM   2688  HB  THR A 166      20.798 -19.095 -36.677  1.00  9.770          H  
ATOM   2689  HG1 THR A 166      19.291 -18.108 -35.245  1.00  9.770          H  
ATOM   2690 1HG2 THR A 166      22.296 -19.896 -34.925  1.00  9.770          H  
ATOM   2691 2HG2 THR A 166      23.197 -18.957 -36.134  1.00  9.770          H  
ATOM   2692 3HG2 THR A 166      22.762 -18.231 -34.595  1.00  9.770          H  
ATOM   2693  N   LEU A 167      23.437 -16.237 -37.375  1.00  5.530          N  
ATOM   2694  CA  LEU A 167      24.496 -16.263 -38.382  1.00  5.620          C  
ATOM   2695  C   LEU A 167      25.755 -16.979 -37.956  1.00  5.720          C  
ATOM   2696  O   LEU A 167      26.574 -16.442 -37.215  1.00  5.650          O  
ATOM   2697  CB  LEU A 167      24.824 -14.851 -38.859  1.00  7.830          C  
ATOM   2698  CG  LEU A 167      26.039 -14.688 -39.852  1.00  7.830          C  
ATOM   2699  CD1 LEU A 167      25.844 -15.505 -41.110  1.00  7.830          C  
ATOM   2700  CD2 LEU A 167      26.136 -13.242 -40.254  1.00  7.830          C  
ATOM   2701  H   LEU A 167      23.495 -15.613 -36.560  1.00  6.640          H  
ATOM   2702  HA  LEU A 167      24.108 -16.799 -39.244  1.00  6.740          H  
ATOM   2703 1HB  LEU A 167      23.946 -14.485 -39.369  1.00  9.400          H  
ATOM   2704 2HB  LEU A 167      25.005 -14.230 -37.989  1.00  9.400          H  
ATOM   2705  HG  LEU A 167      26.955 -14.999 -39.359  1.00  9.400          H  
ATOM   2706 1HD1 LEU A 167      26.694 -15.352 -41.767  1.00  9.400          H  
ATOM   2707 2HD1 LEU A 167      25.779 -16.563 -40.875  1.00  9.400          H  
ATOM   2708 3HD1 LEU A 167      24.940 -15.186 -41.599  1.00  9.400          H  
ATOM   2709 1HD2 LEU A 167      26.970 -13.098 -40.925  1.00  9.400          H  
ATOM   2710 2HD2 LEU A 167      25.217 -12.961 -40.760  1.00  9.400          H  
ATOM   2711 3HD2 LEU A 167      26.268 -12.622 -39.392  1.00  9.400          H  
ATOM   2712  N   GLU A 168      25.918 -18.180 -38.490  1.00  5.980          N  
ATOM   2713  CA  GLU A 168      27.053 -19.040 -38.214  1.00  6.200          C  
ATOM   2714  C   GLU A 168      28.200 -18.568 -39.097  1.00  6.070          C  
ATOM   2715  O   GLU A 168      27.965 -18.211 -40.255  1.00  6.200          O  
ATOM   2716  CB  GLU A 168      26.681 -20.492 -38.562  1.00  8.590          C  
ATOM   2717  CG  GLU A 168      25.526 -21.127 -37.722  1.00  8.590          C  
ATOM   2718  CD  GLU A 168      25.958 -21.452 -36.340  1.00  8.590          C  
ATOM   2719  OE1 GLU A 168      27.134 -21.409 -36.145  1.00  8.590          O  
ATOM   2720  OE2 GLU A 168      25.167 -21.798 -35.506  1.00  8.590          O  
ATOM   2721  H   GLU A 168      25.200 -18.528 -39.113  1.00  7.180          H  
ATOM   2722  HA  GLU A 168      27.345 -18.953 -37.166  1.00  7.440          H  
ATOM   2723 1HB  GLU A 168      26.389 -20.542 -39.610  1.00 10.310          H  
ATOM   2724 2HB  GLU A 168      27.566 -21.123 -38.446  1.00 10.310          H  
ATOM   2725 1HG  GLU A 168      24.693 -20.424 -37.672  1.00 10.310          H  
ATOM   2726 2HG  GLU A 168      25.176 -22.031 -38.217  1.00 10.310          H  
ATOM   2727  N   VAL A 169      29.430 -18.576 -38.593  1.00  5.890          N  
ATOM   2728  CA  VAL A 169      30.567 -18.173 -39.409  1.00  5.820          C  
ATOM   2729  C   VAL A 169      31.661 -19.233 -39.339  1.00  6.050          C  
ATOM   2730  O   VAL A 169      31.468 -20.287 -38.737  1.00  6.140          O  
ATOM   2731  CB  VAL A 169      31.059 -16.755 -39.042  1.00  8.180          C  
ATOM   2732  CG1 VAL A 169      29.909 -15.744 -39.273  1.00  8.180          C  
ATOM   2733  CG2 VAL A 169      31.560 -16.695 -37.615  1.00  8.180          C  
ATOM   2734  H   VAL A 169      29.611 -18.869 -37.624  1.00  7.070          H  
ATOM   2735  HA  VAL A 169      30.242 -18.121 -40.447  1.00  6.980          H  
ATOM   2736  HB  VAL A 169      31.858 -16.485 -39.716  1.00  9.810          H  
ATOM   2737 1HG1 VAL A 169      30.254 -14.768 -39.076  1.00  9.810          H  
ATOM   2738 2HG1 VAL A 169      29.574 -15.802 -40.309  1.00  9.810          H  
ATOM   2739 3HG1 VAL A 169      29.075 -15.972 -38.613  1.00  9.810          H  
ATOM   2740 1HG2 VAL A 169      31.904 -15.693 -37.415  1.00  9.810          H  
ATOM   2741 2HG2 VAL A 169      30.754 -16.954 -36.926  1.00  9.810          H  
ATOM   2742 3HG2 VAL A 169      32.384 -17.397 -37.496  1.00  9.810          H  
ATOM   2743  N   GLU A 170      32.749 -19.027 -40.057  1.00  6.240          N  
ATOM   2744  CA  GLU A 170      33.813 -20.010 -40.098  1.00  6.550          C  
ATOM   2745  C   GLU A 170      34.656 -19.974 -38.821  1.00  6.310          C  
ATOM   2746  O   GLU A 170      34.708 -18.938 -38.142  1.00  5.990          O  
ATOM   2747  CB  GLU A 170      34.699 -19.753 -41.329  1.00  9.050          C  
ATOM   2748  CG  GLU A 170      33.982 -19.912 -42.663  1.00  9.050          C  
ATOM   2749  CD  GLU A 170      33.592 -21.317 -42.952  1.00  9.050          C  
ATOM   2750  OE1 GLU A 170      34.374 -22.191 -42.672  1.00  9.050          O  
ATOM   2751  OE2 GLU A 170      32.506 -21.529 -43.449  1.00  9.050          O  
ATOM   2752  H   GLU A 170      32.886 -18.138 -40.558  1.00  7.490          H  
ATOM   2753  HA  GLU A 170      33.340 -20.976 -40.213  1.00  7.860          H  
ATOM   2754 1HB  GLU A 170      35.092 -18.755 -41.286  1.00 10.860          H  
ATOM   2755 2HB  GLU A 170      35.554 -20.398 -41.345  1.00 10.860          H  
ATOM   2756 1HG  GLU A 170      33.087 -19.291 -42.654  1.00 10.860          H  
ATOM   2757 2HG  GLU A 170      34.631 -19.546 -43.457  1.00 10.860          H  
ATOM   2758  N   PRO A 171      35.375 -21.076 -38.493  1.00  6.590          N  
ATOM   2759  CA  PRO A 171      36.267 -21.213 -37.352  1.00  6.600          C  
ATOM   2760  C   PRO A 171      37.236 -20.045 -37.167  1.00  6.690          C  
ATOM   2761  O   PRO A 171      37.596 -19.755 -36.026  1.00  6.740          O  
ATOM   2762  CB  PRO A 171      37.012 -22.513 -37.680  1.00  9.900          C  
ATOM   2763  CG  PRO A 171      36.006 -23.334 -38.449  1.00  9.900          C  
ATOM   2764  CD  PRO A 171      35.248 -22.343 -39.293  1.00  9.900          C  
ATOM   2765  HA  PRO A 171      35.668 -21.352 -36.451  1.00  7.920          H  
ATOM   2766 1HB  PRO A 171      37.922 -22.292 -38.259  1.00 11.880          H  
ATOM   2767 2HB  PRO A 171      37.337 -23.000 -36.748  1.00 11.880          H  
ATOM   2768 1HG  PRO A 171      36.523 -24.093 -39.061  1.00 11.880          H  
ATOM   2769 2HG  PRO A 171      35.352 -23.882 -37.756  1.00 11.880          H  
ATOM   2770 1HD  PRO A 171      35.710 -22.275 -40.283  1.00 11.880          H  
ATOM   2771 2HD  PRO A 171      34.210 -22.691 -39.345  1.00 11.880          H  
ATOM   2772  N   SER A 172      37.658 -19.360 -38.242  1.00  6.840          N  
ATOM   2773  CA  SER A 172      38.563 -18.244 -38.038  1.00  7.060          C  
ATOM   2774  C   SER A 172      38.076 -16.959 -38.707  1.00  6.810          C  
ATOM   2775  O   SER A 172      38.865 -16.189 -39.262  1.00  7.050          O  
ATOM   2776  CB  SER A 172      39.929 -18.601 -38.587  1.00  9.800          C  
ATOM   2777  OG  SER A 172      39.842 -18.963 -39.944  1.00  9.800          O  
ATOM   2778  H   SER A 172      37.413 -19.594 -39.197  1.00  8.210          H  
ATOM   2779  HA  SER A 172      38.647 -18.048 -36.968  1.00  8.470          H  
ATOM   2780 1HB  SER A 172      40.601 -17.750 -38.474  1.00 11.760          H  
ATOM   2781 2HB  SER A 172      40.347 -19.426 -38.011  1.00 11.760          H  
ATOM   2782  HG  SER A 172      40.746 -19.104 -40.236  1.00 11.760          H  
ATOM   2783  N   ASP A 173      36.786 -16.669 -38.547  1.00  6.400          N  
ATOM   2784  CA  ASP A 173      36.214 -15.398 -38.993  1.00  6.220          C  
ATOM   2785  C   ASP A 173      36.244 -14.373 -37.892  1.00  6.080          C  
ATOM   2786  O   ASP A 173      36.298 -14.715 -36.715  1.00  5.960          O  
ATOM   2787  CB  ASP A 173      34.782 -15.524 -39.525  1.00  8.780          C  
ATOM   2788  CG  ASP A 173      34.705 -16.048 -40.944  1.00  8.780          C  
ATOM   2789  OD1 ASP A 173      35.606 -15.767 -41.707  1.00  8.780          O  
ATOM   2790  OD2 ASP A 173      33.742 -16.720 -41.276  1.00  8.780          O  
ATOM   2791  H   ASP A 173      36.176 -17.376 -38.125  1.00  7.680          H  
ATOM   2792  HA  ASP A 173      36.829 -15.018 -39.808  1.00  7.460          H  
ATOM   2793 1HB  ASP A 173      34.240 -16.213 -38.879  1.00 10.540          H  
ATOM   2794 2HB  ASP A 173      34.276 -14.556 -39.462  1.00 10.540          H  
ATOM   2795  N   THR A 174      36.184 -13.116 -38.289  1.00  6.210          N  
ATOM   2796  CA  THR A 174      36.099 -11.974 -37.388  1.00  6.220          C  
ATOM   2797  C   THR A 174      34.908 -11.120 -37.793  1.00  5.780          C  
ATOM   2798  O   THR A 174      34.321 -11.335 -38.862  1.00  5.550          O  
ATOM   2799  CB  THR A 174      37.376 -11.117 -37.443  1.00  8.700          C  
ATOM   2800  OG1 THR A 174      37.489 -10.524 -38.751  1.00  8.700          O  
ATOM   2801  CG2 THR A 174      38.590 -11.982 -37.171  1.00  8.700          C  
ATOM   2802  H   THR A 174      36.200 -12.933 -39.281  1.00  7.450          H  
ATOM   2803  HA  THR A 174      35.947 -12.324 -36.363  1.00  7.460          H  
ATOM   2804  HB  THR A 174      37.317 -10.326 -36.695  1.00 10.440          H  
ATOM   2805  HG1 THR A 174      38.202  -9.871 -38.751  1.00 10.440          H  
ATOM   2806 1HG2 THR A 174      39.484 -11.370 -37.214  1.00 10.440          H  
ATOM   2807 2HG2 THR A 174      38.497 -12.430 -36.179  1.00 10.440          H  
ATOM   2808 3HG2 THR A 174      38.663 -12.770 -37.916  1.00 10.440          H  
ATOM   2809  N   ILE A 175      34.630 -10.084 -37.008  1.00  5.820          N  
ATOM   2810  CA  ILE A 175      33.489  -9.184 -37.242  1.00  5.540          C  
ATOM   2811  C   ILE A 175      33.421  -8.618 -38.650  1.00  5.530          C  
ATOM   2812  O   ILE A 175      32.320  -8.399 -39.172  1.00  5.340          O  
ATOM   2813  CB  ILE A 175      33.502  -8.054 -36.229  1.00  7.870          C  
ATOM   2814  CG1 ILE A 175      33.195  -8.682 -34.897  1.00  7.870          C  
ATOM   2815  CG2 ILE A 175      32.481  -6.924 -36.623  1.00  7.870          C  
ATOM   2816  CD1 ILE A 175      33.460  -7.854 -33.810  1.00  7.870          C  
ATOM   2817  H   ILE A 175      35.190  -9.986 -36.149  1.00  6.980          H  
ATOM   2818  HA  ILE A 175      32.582  -9.752 -37.066  1.00  6.650          H  
ATOM   2819  HB  ILE A 175      34.497  -7.634 -36.163  1.00  9.440          H  
ATOM   2820 1HG1 ILE A 175      32.176  -8.955 -34.849  1.00  9.440          H  
ATOM   2821 2HG1 ILE A 175      33.772  -9.573 -34.786  1.00  9.440          H  
ATOM   2822 1HG2 ILE A 175      32.488  -6.130 -35.885  1.00  9.440          H  
ATOM   2823 2HG2 ILE A 175      32.741  -6.487 -37.584  1.00  9.440          H  
ATOM   2824 3HG2 ILE A 175      31.478  -7.333 -36.689  1.00  9.440          H  
ATOM   2825 1HD1 ILE A 175      33.222  -8.407 -32.928  1.00  9.440          H  
ATOM   2826 2HD1 ILE A 175      34.509  -7.593 -33.827  1.00  9.440          H  
ATOM   2827 3HD1 ILE A 175      32.868  -6.977 -33.853  1.00  9.440          H  
ATOM   2828  N   GLU A 176      34.556  -8.296 -39.242  1.00  5.880          N  
ATOM   2829  CA  GLU A 176      34.551  -7.774 -40.594  1.00  6.030          C  
ATOM   2830  C   GLU A 176      33.940  -8.790 -41.582  1.00  5.870          C  
ATOM   2831  O   GLU A 176      33.251  -8.411 -42.535  1.00  5.910          O  
ATOM   2832  CB  GLU A 176      35.961  -7.366 -41.002  1.00  8.380          C  
ATOM   2833  CG  GLU A 176      36.486  -6.129 -40.254  1.00  8.380          C  
ATOM   2834  CD  GLU A 176      37.919  -5.798 -40.580  1.00  8.380          C  
ATOM   2835  OE1 GLU A 176      38.568  -6.610 -41.194  1.00  8.380          O  
ATOM   2836  OE2 GLU A 176      38.361  -4.731 -40.224  1.00  8.380          O  
ATOM   2837  H   GLU A 176      35.440  -8.453 -38.766  1.00  7.060          H  
ATOM   2838  HA  GLU A 176      33.923  -6.880 -40.604  1.00  7.240          H  
ATOM   2839 1HB  GLU A 176      36.645  -8.197 -40.811  1.00 10.060          H  
ATOM   2840 2HB  GLU A 176      35.989  -7.157 -42.071  1.00 10.060          H  
ATOM   2841 1HG  GLU A 176      35.862  -5.275 -40.520  1.00 10.060          H  
ATOM   2842 2HG  GLU A 176      36.389  -6.290 -39.182  1.00 10.060          H  
ATOM   2843  N   ASN A 177      34.198 -10.090 -41.360  1.00  5.850          N  
ATOM   2844  CA  ASN A 177      33.660 -11.105 -42.246  1.00  5.910          C  
ATOM   2845  C   ASN A 177      32.202 -11.334 -41.895  1.00  5.560          C  
ATOM   2846  O   ASN A 177      31.405 -11.699 -42.761  1.00  5.700          O  
ATOM   2847  CB  ASN A 177      34.455 -12.392 -42.208  1.00  8.250          C  
ATOM   2848  CG  ASN A 177      35.811 -12.253 -42.869  1.00  8.250          C  
ATOM   2849  OD1 ASN A 177      36.102 -11.282 -43.586  1.00  8.250          O  
ATOM   2850  ND2 ASN A 177      36.648 -13.236 -42.672  1.00  8.250          N  
ATOM   2851  H   ASN A 177      34.732 -10.379 -40.546  1.00  7.020          H  
ATOM   2852  HA  ASN A 177      33.692 -10.728 -43.267  1.00  7.090          H  
ATOM   2853 1HB  ASN A 177      34.603 -12.692 -41.171  1.00  9.900          H  
ATOM   2854 2HB  ASN A 177      33.901 -13.191 -42.702  1.00  9.900          H  
ATOM   2855 1HD2 ASN A 177      37.555 -13.215 -43.089  1.00  9.900          H  
ATOM   2856 2HD2 ASN A 177      36.367 -14.053 -42.125  1.00  9.900          H  
ATOM   2857  N   VAL A 178      31.848 -11.102 -40.629  1.00  5.220          N  
ATOM   2858  CA  VAL A 178      30.463 -11.288 -40.231  1.00  4.980          C  
ATOM   2859  C   VAL A 178      29.596 -10.298 -41.001  1.00  4.990          C  
ATOM   2860  O   VAL A 178      28.552 -10.682 -41.541  1.00  5.090          O  
ATOM   2861  CB  VAL A 178      30.218 -11.008 -38.728  1.00  7.070          C  
ATOM   2862  CG1 VAL A 178      28.726 -11.057 -38.473  1.00  7.070          C  
ATOM   2863  CG2 VAL A 178      30.959 -12.014 -37.820  1.00  7.070          C  
ATOM   2864  H   VAL A 178      32.588 -10.878 -39.957  1.00  6.260          H  
ATOM   2865  HA  VAL A 178      30.154 -12.305 -40.474  1.00  5.980          H  
ATOM   2866  HB  VAL A 178      30.557 -10.005 -38.500  1.00  8.480          H  
ATOM   2867 1HG1 VAL A 178      28.527 -10.845 -37.462  1.00  8.480          H  
ATOM   2868 2HG1 VAL A 178      28.181 -10.339 -39.074  1.00  8.480          H  
ATOM   2869 3HG1 VAL A 178      28.382 -12.059 -38.708  1.00  8.480          H  
ATOM   2870 1HG2 VAL A 178      30.767 -11.773 -36.777  1.00  8.480          H  
ATOM   2871 2HG2 VAL A 178      30.617 -12.991 -38.014  1.00  8.480          H  
ATOM   2872 3HG2 VAL A 178      32.021 -11.963 -38.009  1.00  8.480          H  
ATOM   2873  N   LYS A 179      29.989  -9.011 -41.025  1.00  5.050          N  
ATOM   2874  CA  LYS A 179      29.151  -8.061 -41.749  1.00  5.210          C  
ATOM   2875  C   LYS A 179      29.128  -8.387 -43.240  1.00  5.530          C  
ATOM   2876  O   LYS A 179      28.097  -8.209 -43.890  1.00  5.710          O  
ATOM   2877  CB  LYS A 179      29.580  -6.601 -41.521  1.00  7.230          C  
ATOM   2878  CG  LYS A 179      30.903  -6.204 -42.160  1.00  7.230          C  
ATOM   2879  CD  LYS A 179      31.263  -4.743 -41.937  1.00  7.230          C  
ATOM   2880  CE  LYS A 179      32.664  -4.415 -42.515  1.00  7.230          C  
ATOM   2881  NZ  LYS A 179      32.723  -4.520 -44.020  1.00  7.230          N  
ATOM   2882  H   LYS A 179      30.846  -8.733 -40.529  1.00  6.060          H  
ATOM   2883  HA  LYS A 179      28.134  -8.158 -41.381  1.00  6.250          H  
ATOM   2884 1HB  LYS A 179      28.809  -5.934 -41.910  1.00  8.680          H  
ATOM   2885 2HB  LYS A 179      29.658  -6.418 -40.448  1.00  8.680          H  
ATOM   2886 1HG  LYS A 179      31.673  -6.805 -41.715  1.00  8.680          H  
ATOM   2887 2HG  LYS A 179      30.879  -6.383 -43.228  1.00  8.680          H  
ATOM   2888 1HD  LYS A 179      30.526  -4.115 -42.444  1.00  8.680          H  
ATOM   2889 2HD  LYS A 179      31.248  -4.512 -40.873  1.00  8.680          H  
ATOM   2890 1HE  LYS A 179      32.932  -3.400 -42.227  1.00  8.680          H  
ATOM   2891 2HE  LYS A 179      33.389  -5.106 -42.092  1.00  8.680          H  
ATOM   2892 1HZ  LYS A 179      33.647  -4.283 -44.333  1.00  8.680          H  
ATOM   2893 2HZ  LYS A 179      32.495  -5.442 -44.334  1.00  8.680          H  
ATOM   2894 3HZ  LYS A 179      32.050  -3.845 -44.431  1.00  8.680          H  
ATOM   2895  N   ALA A 180      30.239  -8.920 -43.781  1.00  5.750          N  
ATOM   2896  CA  ALA A 180      30.258  -9.277 -45.188  1.00  6.210          C  
ATOM   2897  C   ALA A 180      29.223 -10.357 -45.468  1.00  6.300          C  
ATOM   2898  O   ALA A 180      28.489 -10.270 -46.460  1.00  6.670          O  
ATOM   2899  CB  ALA A 180      31.638  -9.763 -45.588  1.00  8.510          C  
ATOM   2900  H   ALA A 180      31.095  -9.002 -43.224  1.00  6.900          H  
ATOM   2901  HA  ALA A 180      30.001  -8.393 -45.770  1.00  7.450          H  
ATOM   2902 1HB  ALA A 180      31.640 -10.008 -46.650  1.00 10.210          H  
ATOM   2903 2HB  ALA A 180      32.370  -8.977 -45.389  1.00 10.210          H  
ATOM   2904 3HB  ALA A 180      31.892 -10.646 -45.014  1.00 10.210          H  
ATOM   2905  N   LYS A 181      29.120 -11.334 -44.557  1.00  6.030          N  
ATOM   2906  CA  LYS A 181      28.156 -12.408 -44.712  1.00  6.210          C  
ATOM   2907  C   LYS A 181      26.738 -11.868 -44.645  1.00  6.200          C  
ATOM   2908  O   LYS A 181      25.891 -12.270 -45.428  1.00  6.640          O  
ATOM   2909  CB  LYS A 181      28.351 -13.480 -43.636  1.00  8.620          C  
ATOM   2910  CG  LYS A 181      29.629 -14.339 -43.735  1.00  8.620          C  
ATOM   2911  CD  LYS A 181      29.605 -15.323 -44.896  1.00  8.620          C  
ATOM   2912  CE  LYS A 181      30.845 -16.214 -44.864  1.00  8.620          C  
ATOM   2913  NZ  LYS A 181      30.874 -17.182 -45.997  1.00  8.620          N  
ATOM   2914  H   LYS A 181      29.797 -11.360 -43.787  1.00  7.240          H  
ATOM   2915  HA  LYS A 181      28.294 -12.853 -45.695  1.00  7.450          H  
ATOM   2916 1HB  LYS A 181      28.395 -12.989 -42.671  1.00 10.350          H  
ATOM   2917 2HB  LYS A 181      27.491 -14.141 -43.629  1.00 10.350          H  
ATOM   2918 1HG  LYS A 181      30.481 -13.684 -43.876  1.00 10.350          H  
ATOM   2919 2HG  LYS A 181      29.768 -14.887 -42.801  1.00 10.350          H  
ATOM   2920 1HD  LYS A 181      28.710 -15.945 -44.838  1.00 10.350          H  
ATOM   2921 2HD  LYS A 181      29.597 -14.785 -45.841  1.00 10.350          H  
ATOM   2922 1HE  LYS A 181      31.734 -15.586 -44.913  1.00 10.350          H  
ATOM   2923 2HE  LYS A 181      30.859 -16.773 -43.924  1.00 10.350          H  
ATOM   2924 1HZ  LYS A 181      31.711 -17.748 -45.929  1.00 10.350          H  
ATOM   2925 2HZ  LYS A 181      30.060 -17.781 -45.953  1.00 10.350          H  
ATOM   2926 3HZ  LYS A 181      30.876 -16.681 -46.874  1.00 10.350          H  
ATOM   2927  N   ILE A 182      26.469 -10.910 -43.763  1.00  5.820          N  
ATOM   2928  CA  ILE A 182      25.115 -10.359 -43.661  1.00  5.940          C  
ATOM   2929  C   ILE A 182      24.723  -9.663 -44.982  1.00  6.440          C  
ATOM   2930  O   ILE A 182      23.605  -9.837 -45.506  1.00  6.890          O  
ATOM   2931  CB  ILE A 182      25.004  -9.333 -42.505  1.00  8.270          C  
ATOM   2932  CG1 ILE A 182      25.194 -10.047 -41.154  1.00  8.270          C  
ATOM   2933  CG2 ILE A 182      23.603  -8.675 -42.546  1.00  8.270          C  
ATOM   2934  CD1 ILE A 182      25.418  -9.144 -39.945  1.00  8.270          C  
ATOM   2935  H   ILE A 182      27.210 -10.631 -43.108  1.00  6.980          H  
ATOM   2936  HA  ILE A 182      24.421 -11.178 -43.476  1.00  7.130          H  
ATOM   2937  HB  ILE A 182      25.782  -8.572 -42.608  1.00  9.920          H  
ATOM   2938 1HG1 ILE A 182      24.318 -10.657 -40.972  1.00  9.920          H  
ATOM   2939 2HG1 ILE A 182      26.053 -10.689 -41.239  1.00  9.920          H  
ATOM   2940 1HG2 ILE A 182      23.515  -7.950 -41.753  1.00  9.920          H  
ATOM   2941 2HG2 ILE A 182      23.447  -8.171 -43.485  1.00  9.920          H  
ATOM   2942 3HG2 ILE A 182      22.836  -9.446 -42.427  1.00  9.920          H  
ATOM   2943 1HD1 ILE A 182      25.548  -9.758 -39.057  1.00  9.920          H  
ATOM   2944 2HD1 ILE A 182      26.307  -8.548 -40.093  1.00  9.920          H  
ATOM   2945 3HD1 ILE A 182      24.594  -8.496 -39.798  1.00  9.920          H  
ATOM   2946  N   GLN A 183      25.654  -8.868 -45.513  1.00  6.450          N  
ATOM   2947  CA  GLN A 183      25.417  -8.128 -46.743  1.00  6.990          C  
ATOM   2948  C   GLN A 183      25.141  -9.059 -47.939  1.00  7.530          C  
ATOM   2949  O   GLN A 183      24.205  -8.803 -48.707  1.00  8.040          O  
ATOM   2950  CB  GLN A 183      26.644  -7.248 -47.010  1.00  9.570          C  
ATOM   2951  CG  GLN A 183      26.793  -6.107 -45.998  1.00  9.570          C  
ATOM   2952  CD  GLN A 183      28.106  -5.395 -46.073  1.00  9.570          C  
ATOM   2953  OE1 GLN A 183      29.003  -5.823 -46.811  1.00  9.570          O  
ATOM   2954  NE2 GLN A 183      28.228  -4.312 -45.303  1.00  9.570          N  
ATOM   2955  H   GLN A 183      26.548  -8.751 -45.022  1.00  7.740          H  
ATOM   2956  HA  GLN A 183      24.551  -7.493 -46.601  1.00  8.390          H  
ATOM   2957 1HB  GLN A 183      27.543  -7.858 -46.977  1.00 11.480          H  
ATOM   2958 2HB  GLN A 183      26.570  -6.819 -48.013  1.00 11.480          H  
ATOM   2959 1HG  GLN A 183      26.011  -5.368 -46.187  1.00 11.480          H  
ATOM   2960 2HG  GLN A 183      26.687  -6.504 -45.005  1.00 11.480          H  
ATOM   2961 1HE2 GLN A 183      29.104  -3.755 -45.285  1.00 11.480          H  
ATOM   2962 2HE2 GLN A 183      27.464  -4.032 -44.724  1.00 11.480          H  
ATOM   2963  N   ASP A 184      25.865 -10.179 -48.062  1.00  7.510          N  
ATOM   2964  CA  ASP A 184      25.601 -11.097 -49.176  1.00  8.100          C  
ATOM   2965  C   ASP A 184      24.504 -12.146 -48.917  1.00  8.350          C  
ATOM   2966  O   ASP A 184      23.814 -12.559 -49.849  1.00  8.920          O  
ATOM   2967  CB  ASP A 184      26.872 -11.814 -49.622  1.00 11.100          C  
ATOM   2968  CG  ASP A 184      27.906 -10.890 -50.262  1.00 11.100          C  
ATOM   2969  OD1 ASP A 184      27.573 -10.193 -51.199  1.00 11.100          O  
ATOM   2970  OD2 ASP A 184      29.029 -10.915 -49.832  1.00 11.100          O  
ATOM   2971  H   ASP A 184      26.664 -10.339 -47.429  1.00  9.010          H  
ATOM   2972  HA  ASP A 184      25.271 -10.491 -50.021  1.00  9.720          H  
ATOM   2973 1HB  ASP A 184      27.331 -12.282 -48.743  1.00 13.320          H  
ATOM   2974 2HB  ASP A 184      26.618 -12.609 -50.318  1.00 13.320          H  
ATOM   2975  N   LYS A 185      24.346 -12.580 -47.664  1.00  7.990          N  
ATOM   2976  CA  LYS A 185      23.387 -13.617 -47.277  1.00  8.270          C  
ATOM   2977  C   LYS A 185      21.959 -13.115 -47.181  1.00  8.480          C  
ATOM   2978  O   LYS A 185      21.046 -13.749 -47.709  1.00  9.090          O  
ATOM   2979  CB  LYS A 185      23.765 -14.213 -45.918  1.00 11.470          C  
ATOM   2980  CG  LYS A 185      22.853 -15.319 -45.395  1.00 11.470          C  
ATOM   2981  CD  LYS A 185      23.366 -15.833 -44.051  1.00 11.470          C  
ATOM   2982  CE  LYS A 185      22.376 -16.781 -43.359  1.00 11.470          C  
ATOM   2983  NZ  LYS A 185      22.177 -18.058 -44.109  1.00 11.470          N  
ATOM   2984  H   LYS A 185      24.946 -12.216 -46.933  1.00  9.590          H  
ATOM   2985  HA  LYS A 185      23.418 -14.403 -48.031  1.00  9.920          H  
ATOM   2986 1HB  LYS A 185      24.787 -14.589 -45.954  1.00 13.760          H  
ATOM   2987 2HB  LYS A 185      23.738 -13.420 -45.171  1.00 13.760          H  
ATOM   2988 1HG  LYS A 185      21.837 -14.932 -45.255  1.00 13.760          H  
ATOM   2989 2HG  LYS A 185      22.822 -16.130 -46.118  1.00 13.760          H  
ATOM   2990 1HD  LYS A 185      24.321 -16.341 -44.188  1.00 13.760          H  
ATOM   2991 2HD  LYS A 185      23.521 -14.972 -43.407  1.00 13.760          H  
ATOM   2992 1HE  LYS A 185      22.755 -17.012 -42.362  1.00 13.760          H  
ATOM   2993 2HE  LYS A 185      21.413 -16.275 -43.260  1.00 13.760          H  
ATOM   2994 1HZ  LYS A 185      21.520 -18.635 -43.601  1.00 13.760          H  
ATOM   2995 2HZ  LYS A 185      21.808 -17.859 -45.028  1.00 13.760          H  
ATOM   2996 3HZ  LYS A 185      23.058 -18.545 -44.195  1.00 13.760          H  
ATOM   2997  N   GLU A 186      21.739 -12.010 -46.458  1.00  8.080          N  
ATOM   2998  CA  GLU A 186      20.391 -11.512 -46.259  1.00  8.360          C  
ATOM   2999  C   GLU A 186      20.068 -10.440 -47.275  1.00  8.860          C  
ATOM   3000  O   GLU A 186      18.947  -9.932 -47.327  1.00  9.340          O  
ATOM   3001  CB  GLU A 186      20.237 -10.946 -44.852  1.00 11.590          C  
ATOM   3002  CG  GLU A 186      20.448 -11.942 -43.746  1.00 11.590          C  
ATOM   3003  CD  GLU A 186      19.459 -13.055 -43.784  1.00 11.590          C  
ATOM   3004  OE1 GLU A 186      18.331 -12.803 -44.129  1.00 11.590          O  
ATOM   3005  OE2 GLU A 186      19.821 -14.158 -43.466  1.00 11.590          O  
ATOM   3006  H   GLU A 186      22.501 -11.467 -46.049  1.00  9.700          H  
ATOM   3007  HA  GLU A 186      19.688 -12.337 -46.390  1.00 10.030          H  
ATOM   3008 1HB  GLU A 186      20.974 -10.157 -44.716  1.00 13.910          H  
ATOM   3009 2HB  GLU A 186      19.248 -10.501 -44.739  1.00 13.910          H  
ATOM   3010 1HG  GLU A 186      21.458 -12.350 -43.812  1.00 13.910          H  
ATOM   3011 2HG  GLU A 186      20.352 -11.414 -42.812  1.00 13.910          H  
ATOM   3012  N   GLY A 187      21.075 -10.080 -48.060  1.00  8.780          N  
ATOM   3013  CA  GLY A 187      20.942  -9.041 -49.055  1.00  9.250          C  
ATOM   3014  C   GLY A 187      20.834  -7.656 -48.435  1.00  9.040          C  
ATOM   3015  O   GLY A 187      20.126  -6.808 -48.978  1.00  9.480          O  
ATOM   3016  H   GLY A 187      21.949 -10.582 -47.968  1.00 10.540          H  
ATOM   3017 1HA  GLY A 187      21.813  -9.075 -49.711  1.00 11.100          H  
ATOM   3018 2HA  GLY A 187      20.069  -9.239 -49.673  1.00 11.100          H  
ATOM   3019  N   ILE A 188      21.474  -7.421 -47.281  1.00  8.450          N  
ATOM   3020  CA  ILE A 188      21.340  -6.111 -46.652  1.00  8.320          C  
ATOM   3021  C   ILE A 188      22.552  -5.215 -46.939  1.00  8.030          C  
ATOM   3022  O   ILE A 188      23.536  -5.262 -46.202  1.00  7.500          O  
ATOM   3023  CB  ILE A 188      21.191  -6.296 -45.137  1.00 11.700          C  
ATOM   3024  CG1 ILE A 188      19.986  -7.177 -44.895  1.00 11.700          C  
ATOM   3025  CG2 ILE A 188      21.027  -4.934 -44.445  1.00 11.700          C  
ATOM   3026  CD1 ILE A 188      19.782  -7.670 -43.502  1.00 11.700          C  
ATOM   3027  H   ILE A 188      22.062  -8.152 -46.850  1.00 10.140          H  
ATOM   3028  HA  ILE A 188      20.428  -5.660 -47.015  1.00  9.980          H  
ATOM   3029  HB  ILE A 188      22.062  -6.805 -44.752  1.00 14.040          H  
ATOM   3030 1HG1 ILE A 188      19.142  -6.623 -45.182  1.00 14.040          H  
ATOM   3031 2HG1 ILE A 188      20.049  -8.042 -45.531  1.00 14.040          H  
ATOM   3032 1HG2 ILE A 188      20.924  -5.077 -43.387  1.00 14.040          H  
ATOM   3033 2HG2 ILE A 188      21.889  -4.296 -44.624  1.00 14.040          H  
ATOM   3034 3HG2 ILE A 188      20.139  -4.442 -44.832  1.00 14.040          H  
ATOM   3035 1HD1 ILE A 188      18.891  -8.267 -43.487  1.00 14.040          H  
ATOM   3036 2HD1 ILE A 188      20.628  -8.271 -43.188  1.00 14.040          H  
ATOM   3037 3HD1 ILE A 188      19.662  -6.856 -42.829  1.00 14.040          H  
ATOM   3038  N   PRO A 189      22.468  -4.255 -47.874  1.00  8.420          N  
ATOM   3039  CA  PRO A 189      23.592  -3.463 -48.308  1.00  8.290          C  
ATOM   3040  C   PRO A 189      24.034  -2.590 -47.142  1.00  7.830          C  
ATOM   3041  O   PRO A 189      23.171  -2.150 -46.383  1.00  7.850          O  
ATOM   3042  CB  PRO A 189      23.015  -2.661 -49.483  1.00 12.430          C  
ATOM   3043  CG  PRO A 189      21.540  -2.571 -49.202  1.00 12.430          C  
ATOM   3044  CD  PRO A 189      21.180  -3.855 -48.472  1.00 12.430          C  
ATOM   3045  HA  PRO A 189      24.370  -4.161 -48.641  1.00  9.950          H  
ATOM   3046 1HB  PRO A 189      23.472  -1.654 -49.524  1.00 14.920          H  
ATOM   3047 2HB  PRO A 189      23.242  -3.160 -50.437  1.00 14.920          H  
ATOM   3048 1HG  PRO A 189      21.357  -1.670 -48.609  1.00 14.920          H  
ATOM   3049 2HG  PRO A 189      20.981  -2.447 -50.143  1.00 14.920          H  
ATOM   3050 1HD  PRO A 189      20.436  -3.618 -47.702  1.00 14.920          H  
ATOM   3051 2HD  PRO A 189      20.828  -4.590 -49.192  1.00 14.920          H  
ATOM   3052  N   PRO A 190      25.321  -2.228 -47.058  1.00  7.590          N  
ATOM   3053  CA  PRO A 190      25.949  -1.400 -46.036  1.00  7.330          C  
ATOM   3054  C   PRO A 190      25.088  -0.295 -45.416  1.00  7.630          C  
ATOM   3055  O   PRO A 190      24.984  -0.205 -44.193  1.00  7.580          O  
ATOM   3056  CB  PRO A 190      27.133  -0.803 -46.813  1.00 11.000          C  
ATOM   3057  CG  PRO A 190      27.522  -1.886 -47.795  1.00 11.000          C  
ATOM   3058  CD  PRO A 190      26.226  -2.526 -48.218  1.00 11.000          C  
ATOM   3059  HA  PRO A 190      26.318  -2.062 -45.238  1.00  8.800          H  
ATOM   3060 1HB  PRO A 190      26.837   0.136 -47.301  1.00 13.190          H  
ATOM   3061 2HB  PRO A 190      27.950  -0.559 -46.119  1.00 13.190          H  
ATOM   3062 1HG  PRO A 190      28.049  -1.426 -48.650  1.00 13.190          H  
ATOM   3063 2HG  PRO A 190      28.236  -2.584 -47.345  1.00 13.190          H  
ATOM   3064 1HD  PRO A 190      25.855  -2.076 -49.148  1.00 13.190          H  
ATOM   3065 2HD  PRO A 190      26.415  -3.606 -48.314  1.00 13.190          H  
ATOM   3066  N   ASP A 191      24.487   0.567 -46.240  1.00  8.070          N  
ATOM   3067  CA  ASP A 191      23.752   1.707 -45.718  1.00  8.490          C  
ATOM   3068  C   ASP A 191      22.479   1.375 -44.947  1.00  8.620          C  
ATOM   3069  O   ASP A 191      21.927   2.251 -44.276  1.00  8.980          O  
ATOM   3070  CB  ASP A 191      23.430   2.648 -46.868  1.00 11.720          C  
ATOM   3071  CG  ASP A 191      22.635   1.948 -47.918  1.00 11.720          C  
ATOM   3072  OD1 ASP A 191      23.187   1.039 -48.518  1.00 11.720          O  
ATOM   3073  OD2 ASP A 191      21.486   2.319 -48.138  1.00 11.720          O  
ATOM   3074  H   ASP A 191      24.514   0.461 -47.259  1.00  9.680          H  
ATOM   3075  HA  ASP A 191      24.419   2.234 -45.035  1.00 10.190          H  
ATOM   3076 1HB  ASP A 191      22.876   3.506 -46.503  1.00 14.060          H  
ATOM   3077 2HB  ASP A 191      24.356   3.014 -47.311  1.00 14.060          H  
ATOM   3078  N   GLN A 192      22.007   0.134 -45.046  1.00  8.460          N  
ATOM   3079  CA  GLN A 192      20.789  -0.312 -44.386  1.00  8.670          C  
ATOM   3080  C   GLN A 192      21.035  -0.971 -43.045  1.00  8.240          C  
ATOM   3081  O   GLN A 192      20.083  -1.374 -42.373  1.00  8.450          O  
ATOM   3082  CB  GLN A 192      20.049  -1.303 -45.283  1.00 12.050          C  
ATOM   3083  CG  GLN A 192      19.583  -0.720 -46.573  1.00 12.050          C  
ATOM   3084  CD  GLN A 192      18.575   0.341 -46.372  1.00 12.050          C  
ATOM   3085  OE1 GLN A 192      17.552   0.114 -45.711  1.00 12.050          O  
ATOM   3086  NE2 GLN A 192      18.825   1.507 -46.926  1.00 12.050          N  
ATOM   3087  H   GLN A 192      22.535  -0.554 -45.596  1.00 10.150          H  
ATOM   3088  HA  GLN A 192      20.156   0.558 -44.216  1.00 10.400          H  
ATOM   3089 1HB  GLN A 192      20.722  -2.122 -45.528  1.00 14.460          H  
ATOM   3090 2HB  GLN A 192      19.193  -1.719 -44.751  1.00 14.460          H  
ATOM   3091 1HG  GLN A 192      20.437  -0.261 -47.073  1.00 14.460          H  
ATOM   3092 2HG  GLN A 192      19.150  -1.498 -47.193  1.00 14.460          H  
ATOM   3093 1HE2 GLN A 192      18.162   2.246 -46.825  1.00 14.460          H  
ATOM   3094 2HE2 GLN A 192      19.705   1.661 -47.455  1.00 14.460          H  
ATOM   3095  N   GLN A 193      22.292  -1.097 -42.638  1.00  7.740          N  
ATOM   3096  CA  GLN A 193      22.573  -1.793 -41.390  1.00  7.350          C  
ATOM   3097  C   GLN A 193      23.612  -1.208 -40.471  1.00  7.080          C  
ATOM   3098  O   GLN A 193      24.547  -0.529 -40.901  1.00  6.920          O  
ATOM   3099  CB  GLN A 193      23.030  -3.210 -41.650  1.00 10.450          C  
ATOM   3100  CG  GLN A 193      24.192  -3.396 -42.603  1.00 10.450          C  
ATOM   3101  CD  GLN A 193      24.661  -4.830 -42.547  1.00 10.450          C  
ATOM   3102  OE1 GLN A 193      25.209  -5.223 -41.514  1.00 10.450          O  
ATOM   3103  NE2 GLN A 193      24.481  -5.617 -43.576  1.00 10.450          N  
ATOM   3104  H   GLN A 193      23.061  -0.730 -43.211  1.00  9.290          H  
ATOM   3105  HA  GLN A 193      21.651  -1.836 -40.816  1.00  8.820          H  
ATOM   3106 1HB  GLN A 193      23.422  -3.555 -40.725  1.00 12.540          H  
ATOM   3107 2HB  GLN A 193      22.196  -3.837 -41.934  1.00 12.540          H  
ATOM   3108 1HG  GLN A 193      23.864  -3.175 -43.624  1.00 12.540          H  
ATOM   3109 2HG  GLN A 193      25.015  -2.740 -42.327  1.00 12.540          H  
ATOM   3110 1HE2 GLN A 193      24.789  -6.560 -43.522  1.00 12.540          H  
ATOM   3111 2HE2 GLN A 193      24.034  -5.311 -44.443  1.00 12.540          H  
ATOM   3112  N   ARG A 194      23.472  -1.557 -39.189  1.00  7.180          N  
ATOM   3113  CA  ARG A 194      24.466  -1.222 -38.179  1.00  7.090          C  
ATOM   3114  C   ARG A 194      24.697  -2.396 -37.233  1.00  6.780          C  
ATOM   3115  O   ARG A 194      23.751  -3.053 -36.782  1.00  6.900          O  
ATOM   3116  CB  ARG A 194      24.025  -0.043 -37.338  1.00  9.960          C  
ATOM   3117  CG  ARG A 194      23.828   1.275 -38.079  1.00  9.960          C  
ATOM   3118  CD  ARG A 194      25.092   1.869 -38.567  1.00  9.960          C  
ATOM   3119  NE  ARG A 194      24.856   3.166 -39.180  1.00  9.960          N  
ATOM   3120  CZ  ARG A 194      24.459   3.374 -40.461  1.00  9.960          C  
ATOM   3121  NH1 ARG A 194      24.246   2.363 -41.293  1.00  9.960          N  
ATOM   3122  NH2 ARG A 194      24.285   4.617 -40.885  1.00  9.960          N  
ATOM   3123  H   ARG A 194      22.630  -2.078 -38.914  1.00  8.620          H  
ATOM   3124  HA  ARG A 194      25.414  -0.998 -38.671  1.00  8.510          H  
ATOM   3125 1HB  ARG A 194      23.091  -0.277 -36.841  1.00 11.950          H  
ATOM   3126 2HB  ARG A 194      24.770   0.107 -36.572  1.00 11.950          H  
ATOM   3127 1HG  ARG A 194      23.158   1.129 -38.918  1.00 11.950          H  
ATOM   3128 2HG  ARG A 194      23.382   1.994 -37.396  1.00 11.950          H  
ATOM   3129 1HD  ARG A 194      25.781   2.006 -37.730  1.00 11.950          H  
ATOM   3130 2HD  ARG A 194      25.553   1.222 -39.298  1.00 11.950          H  
ATOM   3131  HE  ARG A 194      25.007   3.980 -38.599  1.00 11.950          H  
ATOM   3132 1HH1 ARG A 194      24.384   1.377 -41.006  1.00 11.950          H  
ATOM   3133 2HH1 ARG A 194      23.949   2.547 -42.243  1.00 11.950          H  
ATOM   3134 1HH2 ARG A 194      24.462   5.396 -40.263  1.00 11.950          H  
ATOM   3135 2HH2 ARG A 194      23.993   4.794 -41.834  1.00 11.950          H  
ATOM   3136  N   LEU A 195      25.954  -2.645 -36.889  1.00  6.530          N  
ATOM   3137  CA  LEU A 195      26.227  -3.720 -35.929  1.00  6.290          C  
ATOM   3138  C   LEU A 195      26.496  -3.167 -34.538  1.00  6.800          C  
ATOM   3139  O   LEU A 195      27.405  -2.362 -34.336  1.00  7.140          O  
ATOM   3140  CB  LEU A 195      27.414  -4.596 -36.374  1.00  8.900          C  
ATOM   3141  CG  LEU A 195      27.198  -5.742 -37.459  1.00  8.900          C  
ATOM   3142  CD1 LEU A 195      26.125  -6.723 -36.987  1.00  8.900          C  
ATOM   3143  CD2 LEU A 195      26.832  -5.150 -38.817  1.00  8.900          C  
ATOM   3144  H   LEU A 195      26.709  -2.079 -37.305  1.00  7.840          H  
ATOM   3145  HA  LEU A 195      25.342  -4.339 -35.838  1.00  7.550          H  
ATOM   3146 1HB  LEU A 195      28.165  -3.941 -36.782  1.00 10.680          H  
ATOM   3147 2HB  LEU A 195      27.814  -5.047 -35.493  1.00 10.680          H  
ATOM   3148  HG  LEU A 195      28.135  -6.300 -37.557  1.00 10.680          H  
ATOM   3149 1HD1 LEU A 195      26.021  -7.514 -37.713  1.00 10.680          H  
ATOM   3150 2HD1 LEU A 195      26.400  -7.138 -36.049  1.00 10.680          H  
ATOM   3151 3HD1 LEU A 195      25.187  -6.226 -36.893  1.00 10.680          H  
ATOM   3152 1HD2 LEU A 195      26.719  -5.959 -39.542  1.00 10.680          H  
ATOM   3153 2HD2 LEU A 195      25.897  -4.605 -38.755  1.00 10.680          H  
ATOM   3154 3HD2 LEU A 195      27.620  -4.476 -39.150  1.00 10.680          H  
ATOM   3155  N   ILE A 196      25.675  -3.542 -33.572  1.00  6.970          N  
ATOM   3156  CA  ILE A 196      25.832  -3.013 -32.236  1.00  7.590          C  
ATOM   3157  C   ILE A 196      26.759  -3.786 -31.324  1.00  7.570          C  
ATOM   3158  O   ILE A 196      26.675  -5.014 -31.196  1.00  7.220          O  
ATOM   3159  CB  ILE A 196      24.475  -2.790 -31.533  1.00 10.380          C  
ATOM   3160  CG1 ILE A 196      23.726  -1.729 -32.307  1.00 10.380          C  
ATOM   3161  CG2 ILE A 196      24.676  -2.386 -30.032  1.00 10.380          C  
ATOM   3162  CD1 ILE A 196      22.297  -1.534 -31.913  1.00 10.380          C  
ATOM   3163  H   ILE A 196      24.908  -4.186 -33.764  1.00  8.360          H  
ATOM   3164  HA  ILE A 196      26.256  -2.035 -32.355  1.00  9.110          H  
ATOM   3165  HB  ILE A 196      23.890  -3.696 -31.592  1.00 12.450          H  
ATOM   3166 1HG1 ILE A 196      24.255  -0.799 -32.175  1.00 12.450          H  
ATOM   3167 2HG1 ILE A 196      23.745  -1.994 -33.366  1.00 12.450          H  
ATOM   3168 1HG2 ILE A 196      23.718  -2.230 -29.553  1.00 12.450          H  
ATOM   3169 2HG2 ILE A 196      25.196  -3.172 -29.496  1.00 12.450          H  
ATOM   3170 3HG2 ILE A 196      25.259  -1.461 -29.985  1.00 12.450          H  
ATOM   3171 1HD1 ILE A 196      21.854  -0.760 -32.534  1.00 12.450          H  
ATOM   3172 2HD1 ILE A 196      21.770  -2.462 -32.058  1.00 12.450          H  
ATOM   3173 3HD1 ILE A 196      22.222  -1.237 -30.879  1.00 12.450          H  
ATOM   3174  N   PHE A 197      27.648  -3.025 -30.687  1.00  8.040          N  
ATOM   3175  CA  PHE A 197      28.581  -3.532 -29.696  1.00  8.240          C  
ATOM   3176  C   PHE A 197      28.704  -2.592 -28.521  1.00  9.030          C  
ATOM   3177  O   PHE A 197      29.095  -1.431 -28.659  1.00  9.510          O  
ATOM   3178  CB  PHE A 197      29.974  -3.756 -30.241  1.00 11.460          C  
ATOM   3179  CG  PHE A 197      30.896  -4.158 -29.117  1.00 11.460          C  
ATOM   3180  CD1 PHE A 197      30.759  -5.375 -28.491  1.00 11.460          C  
ATOM   3181  CD2 PHE A 197      31.883  -3.284 -28.659  1.00 11.460          C  
ATOM   3182  CE1 PHE A 197      31.579  -5.712 -27.439  1.00 11.460          C  
ATOM   3183  CE2 PHE A 197      32.704  -3.624 -27.629  1.00 11.460          C  
ATOM   3184  CZ  PHE A 197      32.553  -4.839 -27.014  1.00 11.460          C  
ATOM   3185  H   PHE A 197      27.633  -2.022 -30.908  1.00  9.650          H  
ATOM   3186  HA  PHE A 197      28.201  -4.487 -29.331  1.00  9.890          H  
ATOM   3187 1HB  PHE A 197      29.964  -4.546 -30.995  1.00 13.750          H  
ATOM   3188 2HB  PHE A 197      30.340  -2.841 -30.695  1.00 13.750          H  
ATOM   3189  HD1 PHE A 197      29.988  -6.073 -28.828  1.00 13.750          H  
ATOM   3190  HD2 PHE A 197      31.999  -2.298 -29.132  1.00 13.750          H  
ATOM   3191  HE1 PHE A 197      31.461  -6.675 -26.943  1.00 13.750          H  
ATOM   3192  HE2 PHE A 197      33.474  -2.926 -27.291  1.00 13.750          H  
ATOM   3193  HZ  PHE A 197      33.203  -5.111 -26.186  1.00 13.750          H  
ATOM   3194  N   ALA A 198      28.385  -3.109 -27.341  1.00  9.240          N  
ATOM   3195  CA  ALA A 198      28.449  -2.351 -26.097  1.00 10.070          C  
ATOM   3196  C   ALA A 198      27.672  -1.037 -26.201  1.00 10.520          C  
ATOM   3197  O   ALA A 198      28.092  -0.012 -25.667  1.00 11.170          O  
ATOM   3198  CB  ALA A 198      29.899  -2.078 -25.725  1.00 13.770          C  
ATOM   3199  H   ALA A 198      28.092  -4.077 -27.311  1.00 11.090          H  
ATOM   3200  HA  ALA A 198      27.992  -2.953 -25.313  1.00 12.080          H  
ATOM   3201 1HB  ALA A 198      29.934  -1.542 -24.777  1.00 16.520          H  
ATOM   3202 2HB  ALA A 198      30.430  -3.024 -25.626  1.00 16.520          H  
ATOM   3203 3HB  ALA A 198      30.375  -1.474 -26.497  1.00 16.520          H  
ATOM   3204  N   GLY A 199      26.537  -1.071 -26.897  1.00 10.280          N  
ATOM   3205  CA  GLY A 199      25.673   0.091 -27.059  1.00 10.730          C  
ATOM   3206  C   GLY A 199      25.989   0.997 -28.259  1.00 10.710          C  
ATOM   3207  O   GLY A 199      25.190   1.881 -28.578  1.00 11.050          O  
ATOM   3208  H   GLY A 199      26.237  -1.949 -27.299  1.00 12.340          H  
ATOM   3209 1HA  GLY A 199      24.641  -0.253 -27.139  1.00 12.880          H  
ATOM   3210 2HA  GLY A 199      25.721   0.688 -26.150  1.00 12.880          H  
ATOM   3211  N   LYS A 200      27.114   0.794 -28.946  1.00 10.390          N  
ATOM   3212  CA  LYS A 200      27.438   1.670 -30.071  1.00 10.340          C  
ATOM   3213  C   LYS A 200      27.137   1.003 -31.400  1.00  9.600          C  
ATOM   3214  O   LYS A 200      27.266  -0.209 -31.535  1.00  8.990          O  
ATOM   3215  CB  LYS A 200      28.900   2.095 -30.018  1.00 14.500          C  
ATOM   3216  CG  LYS A 200      29.266   2.956 -28.819  1.00 14.500          C  
ATOM   3217  CD  LYS A 200      30.745   3.388 -28.864  1.00 14.500          C  
ATOM   3218  CE  LYS A 200      31.104   4.271 -27.670  1.00 14.500          C  
ATOM   3219  NZ  LYS A 200      32.541   4.687 -27.682  1.00 14.500          N  
ATOM   3220  H   LYS A 200      27.764   0.049 -28.672  1.00 12.470          H  
ATOM   3221  HA  LYS A 200      26.820   2.563 -30.004  1.00 12.410          H  
ATOM   3222 1HB  LYS A 200      29.535   1.203 -30.009  1.00 17.400          H  
ATOM   3223 2HB  LYS A 200      29.124   2.660 -30.913  1.00 17.400          H  
ATOM   3224 1HG  LYS A 200      28.629   3.837 -28.799  1.00 17.400          H  
ATOM   3225 2HG  LYS A 200      29.090   2.379 -27.907  1.00 17.400          H  
ATOM   3226 1HD  LYS A 200      31.382   2.497 -28.858  1.00 17.400          H  
ATOM   3227 2HD  LYS A 200      30.937   3.939 -29.786  1.00 17.400          H  
ATOM   3228 1HE  LYS A 200      30.479   5.163 -27.696  1.00 17.400          H  
ATOM   3229 2HE  LYS A 200      30.900   3.725 -26.749  1.00 17.400          H  
ATOM   3230 1HZ  LYS A 200      32.725   5.272 -26.879  1.00 17.400          H  
ATOM   3231 2HZ  LYS A 200      33.136   3.869 -27.643  1.00 17.400          H  
ATOM   3232 3HZ  LYS A 200      32.740   5.205 -28.528  1.00 17.400          H  
ATOM   3233  N   GLN A 201      26.792   1.803 -32.407  1.00  9.710          N  
ATOM   3234  CA  GLN A 201      26.480   1.290 -33.745  1.00  9.110          C  
ATOM   3235  C   GLN A 201      27.612   1.396 -34.765  1.00  8.640          C  
ATOM   3236  O   GLN A 201      27.978   2.507 -35.173  1.00  9.030          O  
ATOM   3237  CB  GLN A 201      25.253   2.045 -34.276  1.00 12.990          C  
ATOM   3238  CG  GLN A 201      23.968   1.723 -33.548  1.00 12.990          C  
ATOM   3239  CD  GLN A 201      22.788   2.541 -33.999  1.00 12.990          C  
ATOM   3240  OE1 GLN A 201      22.754   3.057 -35.119  1.00 12.990          O  
ATOM   3241  NE2 GLN A 201      21.806   2.681 -33.121  1.00 12.990          N  
ATOM   3242  H   GLN A 201      26.720   2.797 -32.237  1.00 11.650          H  
ATOM   3243  HA  GLN A 201      26.225   0.232 -33.651  1.00 10.930          H  
ATOM   3244 1HB  GLN A 201      25.421   3.116 -34.164  1.00 15.590          H  
ATOM   3245 2HB  GLN A 201      25.134   1.865 -35.320  1.00 15.590          H  
ATOM   3246 1HG  GLN A 201      23.731   0.695 -33.778  1.00 15.590          H  
ATOM   3247 2HG  GLN A 201      24.105   1.852 -32.476  1.00 15.590          H  
ATOM   3248 1HE2 GLN A 201      20.996   3.219 -33.361  1.00 15.590          H  
ATOM   3249 2HE2 GLN A 201      21.876   2.265 -32.212  1.00 15.590          H  
ATOM   3250  N   LEU A 202      28.104   0.232 -35.215  1.00  7.880          N  
ATOM   3251  CA  LEU A 202      29.185   0.128 -36.189  1.00  7.410          C  
ATOM   3252  C   LEU A 202      28.694   0.307 -37.602  1.00  7.310          C  
ATOM   3253  O   LEU A 202      27.919  -0.505 -38.126  1.00  7.260          O  
ATOM   3254  CB  LEU A 202      29.879  -1.246 -36.080  1.00 10.560          C  
ATOM   3255  CG  LEU A 202      31.022  -1.609 -37.135  1.00 10.560          C  
ATOM   3256  CD1 LEU A 202      32.223  -0.663 -37.018  1.00 10.560          C  
ATOM   3257  CD2 LEU A 202      31.447  -3.071 -36.908  1.00 10.560          C  
ATOM   3258  H   LEU A 202      27.756  -0.639 -34.810  1.00  9.460          H  
ATOM   3259  HA  LEU A 202      29.905   0.888 -35.983  1.00  8.890          H  
ATOM   3260 1HB  LEU A 202      30.317  -1.315 -35.090  1.00 12.670          H  
ATOM   3261 2HB  LEU A 202      29.124  -2.004 -36.152  1.00 12.670          H  
ATOM   3262  HG  LEU A 202      30.622  -1.511 -38.147  1.00 12.670          H  
ATOM   3263 1HD1 LEU A 202      32.982  -0.936 -37.757  1.00 12.670          H  
ATOM   3264 2HD1 LEU A 202      31.899   0.350 -37.214  1.00 12.670          H  
ATOM   3265 3HD1 LEU A 202      32.653  -0.728 -36.025  1.00 12.670          H  
ATOM   3266 1HD2 LEU A 202      32.211  -3.345 -37.640  1.00 12.670          H  
ATOM   3267 2HD2 LEU A 202      31.851  -3.183 -35.909  1.00 12.670          H  
ATOM   3268 3HD2 LEU A 202      30.585  -3.725 -37.025  1.00 12.670          H  
ATOM   3269  N   GLU A 203      29.158   1.393 -38.214  1.00  7.370          N  
ATOM   3270  CA  GLU A 203      28.801   1.750 -39.575  1.00  7.300          C  
ATOM   3271  C   GLU A 203      29.879   1.208 -40.503  1.00  6.710          C  
ATOM   3272  O   GLU A 203      31.077   1.338 -40.225  1.00  6.570          O  
ATOM   3273  CB  GLU A 203      28.651   3.269 -39.697  1.00 10.250          C  
ATOM   3274  CG  GLU A 203      28.141   3.785 -41.031  1.00 10.250          C  
ATOM   3275  CD  GLU A 203      27.959   5.301 -41.041  1.00 10.250          C  
ATOM   3276  OE1 GLU A 203      28.516   5.963 -40.178  1.00 10.250          O  
ATOM   3277  OE2 GLU A 203      27.237   5.788 -41.882  1.00 10.250          O  
ATOM   3278  H   GLU A 203      29.770   2.016 -37.682  1.00  8.840          H  
ATOM   3279  HA  GLU A 203      27.855   1.278 -39.837  1.00  8.760          H  
ATOM   3280 1HB  GLU A 203      27.986   3.634 -38.913  1.00 12.300          H  
ATOM   3281 2HB  GLU A 203      29.608   3.718 -39.545  1.00 12.300          H  
ATOM   3282 1HG  GLU A 203      28.864   3.524 -41.802  1.00 12.300          H  
ATOM   3283 2HG  GLU A 203      27.205   3.295 -41.276  1.00 12.300          H  
ATOM   3284  N   ASP A 204      29.490   0.595 -41.614  1.00  6.570          N  
ATOM   3285  CA  ASP A 204      30.540   0.088 -42.472  1.00  6.180          C  
ATOM   3286  C   ASP A 204      31.334   1.286 -42.978  1.00  6.290          C  
ATOM   3287  O   ASP A 204      30.834   2.409 -43.038  1.00  6.290          O  
ATOM   3288  CB  ASP A 204      29.976  -0.781 -43.605  1.00  8.810          C  
ATOM   3289  CG  ASP A 204      31.063  -1.652 -44.289  1.00  8.810          C  
ATOM   3290  OD1 ASP A 204      32.233  -1.383 -44.064  1.00  8.810          O  
ATOM   3291  OD2 ASP A 204      30.747  -2.662 -44.904  1.00  8.810          O  
ATOM   3292  H   ASP A 204      28.512   0.484 -41.841  1.00  7.880          H  
ATOM   3293  HA  ASP A 204      31.209  -0.535 -41.875  1.00  7.420          H  
ATOM   3294 1HB  ASP A 204      29.191  -1.424 -43.216  1.00 10.570          H  
ATOM   3295 2HB  ASP A 204      29.531  -0.135 -44.358  1.00 10.570          H  
ATOM   3296  N   GLY A 205      32.573   1.042 -43.334  1.00  6.580          N  
ATOM   3297  CA  GLY A 205      33.501   2.072 -43.772  1.00  6.860          C  
ATOM   3298  C   GLY A 205      34.350   2.565 -42.590  1.00  6.950          C  
ATOM   3299  O   GLY A 205      35.361   3.240 -42.787  1.00  7.320          O  
ATOM   3300  H   GLY A 205      32.861   0.068 -43.319  1.00  7.900          H  
ATOM   3301 1HA  GLY A 205      34.149   1.673 -44.552  1.00  8.230          H  
ATOM   3302 2HA  GLY A 205      32.944   2.904 -44.201  1.00  8.230          H  
ATOM   3303  N   ARG A 206      33.956   2.199 -41.361  1.00  6.800          N  
ATOM   3304  CA  ARG A 206      34.680   2.578 -40.157  1.00  7.140          C  
ATOM   3305  C   ARG A 206      35.420   1.349 -39.656  1.00  6.900          C  
ATOM   3306  O   ARG A 206      35.187   0.241 -40.144  1.00  6.660          O  
ATOM   3307  CB  ARG A 206      33.734   3.101 -39.096  1.00  9.860          C  
ATOM   3308  CG  ARG A 206      32.967   4.349 -39.514  1.00  9.860          C  
ATOM   3309  CD  ARG A 206      32.072   4.823 -38.447  1.00  9.860          C  
ATOM   3310  NE  ARG A 206      31.212   5.920 -38.894  1.00  9.860          N  
ATOM   3311  CZ  ARG A 206      31.494   7.233 -38.869  1.00  9.860          C  
ATOM   3312  NH1 ARG A 206      32.646   7.692 -38.405  1.00  9.860          N  
ATOM   3313  NH2 ARG A 206      30.571   8.057 -39.331  1.00  9.860          N  
ATOM   3314  H   ARG A 206      33.094   1.660 -41.236  1.00  8.160          H  
ATOM   3315  HA  ARG A 206      35.406   3.354 -40.395  1.00  8.570          H  
ATOM   3316 1HB  ARG A 206      33.010   2.329 -38.844  1.00 11.830          H  
ATOM   3317 2HB  ARG A 206      34.297   3.338 -38.190  1.00 11.830          H  
ATOM   3318 1HG  ARG A 206      33.666   5.139 -39.774  1.00 11.830          H  
ATOM   3319 2HG  ARG A 206      32.347   4.108 -40.384  1.00 11.830          H  
ATOM   3320 1HD  ARG A 206      31.434   3.996 -38.155  1.00 11.830          H  
ATOM   3321 2HD  ARG A 206      32.644   5.150 -37.584  1.00 11.830          H  
ATOM   3322  HE  ARG A 206      30.283   5.671 -39.281  1.00 11.830          H  
ATOM   3323 1HH1 ARG A 206      33.344   7.052 -38.056  1.00 11.830          H  
ATOM   3324 2HH1 ARG A 206      32.829   8.685 -38.398  1.00 11.830          H  
ATOM   3325 1HH2 ARG A 206      29.687   7.644 -39.689  1.00 11.830          H  
ATOM   3326 2HH2 ARG A 206      30.720   9.052 -39.338  1.00 11.830          H  
ATOM   3327  N   THR A 207      36.338   1.532 -38.716  1.00  7.170          N  
ATOM   3328  CA  THR A 207      37.094   0.391 -38.211  1.00  7.130          C  
ATOM   3329  C   THR A 207      36.513  -0.140 -36.925  1.00  7.240          C  
ATOM   3330  O   THR A 207      35.562   0.418 -36.376  1.00  7.380          O  
ATOM   3331  CB  THR A 207      38.569   0.747 -37.982  1.00 10.000          C  
ATOM   3332  OG1 THR A 207      38.673   1.708 -36.933  1.00 10.000          O  
ATOM   3333  CG2 THR A 207      39.201   1.300 -39.241  1.00 10.000          C  
ATOM   3334  H   THR A 207      36.516   2.463 -38.308  1.00  8.600          H  
ATOM   3335  HA  THR A 207      37.052  -0.408 -38.951  1.00  8.560          H  
ATOM   3336  HB  THR A 207      39.109  -0.149 -37.690  1.00 12.000          H  
ATOM   3337  HG1 THR A 207      38.250   2.548 -37.240  1.00 12.000          H  
ATOM   3338 1HG2 THR A 207      40.248   1.534 -39.050  1.00 12.000          H  
ATOM   3339 2HG2 THR A 207      39.131   0.559 -40.035  1.00 12.000          H  
ATOM   3340 3HG2 THR A 207      38.676   2.207 -39.542  1.00 12.000          H  
ATOM   3341  N   LEU A 208      37.057  -1.259 -36.452  1.00  7.370          N  
ATOM   3342  CA  LEU A 208      36.595  -1.798 -35.187  1.00  7.630          C  
ATOM   3343  C   LEU A 208      37.277  -1.004 -34.065  1.00  8.310          C  
ATOM   3344  O   LEU A 208      36.704  -0.779 -32.990  1.00  8.560          O  
ATOM   3345  CB  LEU A 208      36.978  -3.283 -35.073  1.00 10.580          C  
ATOM   3346  CG  LEU A 208      36.378  -4.283 -36.114  1.00 10.580          C  
ATOM   3347  CD1 LEU A 208      36.861  -5.702 -35.767  1.00 10.580          C  
ATOM   3348  CD2 LEU A 208      34.864  -4.202 -36.154  1.00 10.580          C  
ATOM   3349  H   LEU A 208      37.797  -1.711 -36.965  1.00  8.840          H  
ATOM   3350  HA  LEU A 208      35.521  -1.666 -35.101  1.00  9.160          H  
ATOM   3351 1HB  LEU A 208      38.061  -3.361 -35.154  1.00 12.690          H  
ATOM   3352 2HB  LEU A 208      36.715  -3.647 -34.097  1.00 12.690          H  
ATOM   3353  HG  LEU A 208      36.762  -4.036 -37.110  1.00 12.690          H  
ATOM   3354 1HD1 LEU A 208      36.486  -6.408 -36.503  1.00 12.690          H  
ATOM   3355 2HD1 LEU A 208      37.952  -5.726 -35.771  1.00 12.690          H  
ATOM   3356 3HD1 LEU A 208      36.497  -5.980 -34.773  1.00 12.690          H  
ATOM   3357 1HD2 LEU A 208      34.498  -4.902 -36.896  1.00 12.690          H  
ATOM   3358 2HD2 LEU A 208      34.462  -4.454 -35.190  1.00 12.690          H  
ATOM   3359 3HD2 LEU A 208      34.548  -3.198 -36.429  1.00 12.690          H  
ATOM   3360  N   SER A 209      38.490  -0.503 -34.336  1.00  8.720          N  
ATOM   3361  CA  SER A 209      39.265   0.240 -33.346  1.00  9.450          C  
ATOM   3362  C   SER A 209      38.502   1.475 -32.892  1.00  9.510          C  
ATOM   3363  O   SER A 209      38.420   1.774 -31.700  1.00 10.110          O  
ATOM   3364  CB  SER A 209      40.602   0.659 -33.931  1.00 12.940          C  
ATOM   3365  OG  SER A 209      41.409  -0.458 -34.219  1.00 12.940          O  
ATOM   3366  H   SER A 209      38.920  -0.692 -35.228  1.00 10.460          H  
ATOM   3367  HA  SER A 209      39.437  -0.405 -32.480  1.00 11.340          H  
ATOM   3368 1HB  SER A 209      40.432   1.232 -34.844  1.00 15.530          H  
ATOM   3369 2HB  SER A 209      41.117   1.310 -33.229  1.00 15.530          H  
ATOM   3370  HG  SER A 209      42.240  -0.101 -34.552  1.00 15.530          H  
ATOM   3371  N   ASP A 210      37.832   2.112 -33.848  1.00  9.000          N  
ATOM   3372  CA  ASP A 210      37.041   3.330 -33.660  1.00  9.190          C  
ATOM   3373  C   ASP A 210      35.942   3.199 -32.599  1.00  9.310          C  
ATOM   3374  O   ASP A 210      35.463   4.203 -32.062  1.00  9.900          O  
ATOM   3375  CB  ASP A 210      36.375   3.692 -34.992  1.00 12.790          C  
ATOM   3376  CG  ASP A 210      37.337   4.253 -36.039  1.00 12.790          C  
ATOM   3377  OD1 ASP A 210      38.321   4.847 -35.664  1.00 12.790          O  
ATOM   3378  OD2 ASP A 210      37.163   3.946 -37.228  1.00 12.790          O  
ATOM   3379  H   ASP A 210      37.971   1.772 -34.800  1.00 10.800          H  
ATOM   3380  HA  ASP A 210      37.715   4.130 -33.360  1.00 11.030          H  
ATOM   3381 1HB  ASP A 210      35.904   2.798 -35.403  1.00 15.350          H  
ATOM   3382 2HB  ASP A 210      35.584   4.417 -34.812  1.00 15.350          H  
ATOM   3383  N   TYR A 211      35.491   1.976 -32.355  1.00  8.850          N  
ATOM   3384  CA  TYR A 211      34.433   1.667 -31.410  1.00  9.030          C  
ATOM   3385  C   TYR A 211      34.889   0.788 -30.251  1.00  9.300          C  
ATOM   3386  O   TYR A 211      34.061   0.289 -29.488  1.00  9.580          O  
ATOM   3387  CB  TYR A 211      33.356   0.928 -32.149  1.00 12.570          C  
ATOM   3388  CG  TYR A 211      32.622   1.663 -33.152  1.00 12.570          C  
ATOM   3389  CD1 TYR A 211      33.097   1.769 -34.434  1.00 12.570          C  
ATOM   3390  CD2 TYR A 211      31.421   2.171 -32.808  1.00 12.570          C  
ATOM   3391  CE1 TYR A 211      32.354   2.407 -35.376  1.00 12.570          C  
ATOM   3392  CE2 TYR A 211      30.663   2.793 -33.727  1.00 12.570          C  
ATOM   3393  CZ  TYR A 211      31.120   2.918 -35.021  1.00 12.570          C  
ATOM   3394  OH  TYR A 211      30.298   3.483 -35.974  1.00 12.570          O  
ATOM   3395  H   TYR A 211      35.944   1.179 -32.808  1.00 10.620          H  
ATOM   3396  HA  TYR A 211      34.047   2.601 -31.006  1.00 10.840          H  
ATOM   3397 1HB  TYR A 211      33.853   0.126 -32.664  1.00 15.080          H  
ATOM   3398 2HB  TYR A 211      32.643   0.497 -31.446  1.00 15.080          H  
ATOM   3399  HD1 TYR A 211      34.060   1.336 -34.696  1.00 15.080          H  
ATOM   3400  HD2 TYR A 211      31.071   2.053 -31.797  1.00 15.080          H  
ATOM   3401  HE1 TYR A 211      32.712   2.481 -36.392  1.00 15.080          H  
ATOM   3402  HE2 TYR A 211      29.681   3.182 -33.453  1.00 15.080          H  
ATOM   3403  HH  TYR A 211      29.374   3.449 -35.630  1.00 15.080          H  
ATOM   3404  N   ASN A 212      36.191   0.533 -30.150  1.00  9.330          N  
ATOM   3405  CA  ASN A 212      36.741  -0.402 -29.168  1.00  9.670          C  
ATOM   3406  C   ASN A 212      36.102  -1.793 -29.307  1.00  9.420          C  
ATOM   3407  O   ASN A 212      35.881  -2.491 -28.307  1.00  9.910          O  
ATOM   3408  CB  ASN A 212      36.557   0.127 -27.746  1.00 13.400          C  
ATOM   3409  CG  ASN A 212      37.469  -0.540 -26.731  1.00 13.400          C  
ATOM   3410  OD1 ASN A 212      38.592  -0.956 -27.053  1.00 13.400          O  
ATOM   3411  ND2 ASN A 212      37.004  -0.640 -25.507  1.00 13.400          N  
ATOM   3412  H   ASN A 212      36.848   1.006 -30.776  1.00 11.200          H  
ATOM   3413  HA  ASN A 212      37.810  -0.513 -29.368  1.00 11.600          H  
ATOM   3414 1HB  ASN A 212      36.739   1.201 -27.734  1.00 16.080          H  
ATOM   3415 2HB  ASN A 212      35.527  -0.035 -27.430  1.00 16.080          H  
ATOM   3416 1HD2 ASN A 212      37.559  -1.069 -24.792  1.00 16.080          H  
ATOM   3417 2HD2 ASN A 212      36.093  -0.291 -25.293  1.00 16.080          H  
ATOM   3418  N   ILE A 213      35.883  -2.223 -30.550  1.00  8.770          N  
ATOM   3419  CA  ILE A 213      35.313  -3.522 -30.855  1.00  8.650          C  
ATOM   3420  C   ILE A 213      36.459  -4.488 -31.055  1.00  8.950          C  
ATOM   3421  O   ILE A 213      37.399  -4.208 -31.792  1.00  8.970          O  
ATOM   3422  CB  ILE A 213      34.402  -3.477 -32.105  1.00 12.160          C  
ATOM   3423  CG1 ILE A 213      33.236  -2.580 -31.862  1.00 12.160          C  
ATOM   3424  CG2 ILE A 213      33.912  -4.847 -32.415  1.00 12.160          C  
ATOM   3425  CD1 ILE A 213      32.415  -2.212 -33.095  1.00 12.160          C  
ATOM   3426  H   ILE A 213      36.136  -1.621 -31.339  1.00 10.520          H  
ATOM   3427  HA  ILE A 213      34.722  -3.862 -30.008  1.00 10.380          H  
ATOM   3428  HB  ILE A 213      34.944  -3.075 -32.934  1.00 14.590          H  
ATOM   3429 1HG1 ILE A 213      32.596  -3.070 -31.201  1.00 14.590          H  
ATOM   3430 2HG1 ILE A 213      33.596  -1.704 -31.379  1.00 14.590          H  
ATOM   3431 1HG2 ILE A 213      33.278  -4.832 -33.272  1.00 14.590          H  
ATOM   3432 2HG2 ILE A 213      34.747  -5.500 -32.613  1.00 14.590          H  
ATOM   3433 3HG2 ILE A 213      33.355  -5.213 -31.563  1.00 14.590          H  
ATOM   3434 1HD1 ILE A 213      31.588  -1.564 -32.798  1.00 14.590          H  
ATOM   3435 2HD1 ILE A 213      33.044  -1.686 -33.814  1.00 14.590          H  
ATOM   3436 3HD1 ILE A 213      32.006  -3.091 -33.562  1.00 14.590          H  
ATOM   3437  N   GLN A 214      36.400  -5.618 -30.385  1.00  9.430          N  
ATOM   3438  CA  GLN A 214      37.476  -6.572 -30.498  1.00  9.970          C  
ATOM   3439  C   GLN A 214      37.085  -7.470 -31.651  1.00  9.970          C  
ATOM   3440  O   GLN A 214      35.892  -7.611 -31.913  1.00 10.140          O  
ATOM   3441  CB  GLN A 214      37.634  -7.325 -29.183  1.00 13.740          C  
ATOM   3442  CG  GLN A 214      37.756  -6.367 -27.981  1.00 13.740          C  
ATOM   3443  CD  GLN A 214      38.876  -5.375 -28.126  1.00 13.740          C  
ATOM   3444  OE1 GLN A 214      40.028  -5.776 -28.311  1.00 13.740          O  
ATOM   3445  NE2 GLN A 214      38.555  -4.069 -28.057  1.00 13.740          N  
ATOM   3446  H   GLN A 214      35.593  -5.823 -29.790  1.00 11.320          H  
ATOM   3447  HA  GLN A 214      38.408  -6.059 -30.747  1.00 11.960          H  
ATOM   3448 1HB  GLN A 214      36.786  -7.990 -29.018  1.00 16.490          H  
ATOM   3449 2HB  GLN A 214      38.533  -7.942 -29.217  1.00 16.490          H  
ATOM   3450 1HG  GLN A 214      36.825  -5.806 -27.874  1.00 16.490          H  
ATOM   3451 2HG  GLN A 214      37.941  -6.951 -27.083  1.00 16.490          H  
ATOM   3452 1HE2 GLN A 214      39.278  -3.380 -28.154  1.00 16.490          H  
ATOM   3453 2HE2 GLN A 214      37.580  -3.760 -27.917  1.00 16.490          H  
ATOM   3454  N   LYS A 215      38.036  -8.134 -32.290  1.00 10.340          N  
ATOM   3455  CA  LYS A 215      37.732  -8.968 -33.453  1.00 10.530          C  
ATOM   3456  C   LYS A 215      36.646 -10.022 -33.244  1.00 10.620          C  
ATOM   3457  O   LYS A 215      35.928 -10.358 -34.191  1.00 10.800          O  
ATOM   3458  CB  LYS A 215      39.004  -9.654 -33.946  1.00 14.670          C  
ATOM   3459  CG  LYS A 215      40.000  -8.720 -34.630  1.00 14.670          C  
ATOM   3460  CD  LYS A 215      41.258  -9.472 -35.063  1.00 14.670          C  
ATOM   3461  CE  LYS A 215      42.250  -8.549 -35.763  1.00 14.670          C  
ATOM   3462  NZ  LYS A 215      43.497  -9.268 -36.153  1.00 14.670          N  
ATOM   3463  H   LYS A 215      38.997  -8.006 -32.001  1.00 12.410          H  
ATOM   3464  HA  LYS A 215      37.383  -8.307 -34.246  1.00 12.640          H  
ATOM   3465 1HB  LYS A 215      39.511 -10.125 -33.103  1.00 17.600          H  
ATOM   3466 2HB  LYS A 215      38.743 -10.442 -34.643  1.00 17.600          H  
ATOM   3467 1HG  LYS A 215      39.529  -8.281 -35.511  1.00 17.600          H  
ATOM   3468 2HG  LYS A 215      40.276  -7.916 -33.952  1.00 17.600          H  
ATOM   3469 1HD  LYS A 215      41.740  -9.909 -34.188  1.00 17.600          H  
ATOM   3470 2HD  LYS A 215      40.987 -10.275 -35.743  1.00 17.600          H  
ATOM   3471 1HE  LYS A 215      41.786  -8.138 -36.657  1.00 17.600          H  
ATOM   3472 2HE  LYS A 215      42.512  -7.731 -35.092  1.00 17.600          H  
ATOM   3473 1HZ  LYS A 215      44.128  -8.626 -36.612  1.00 17.600          H  
ATOM   3474 2HZ  LYS A 215      43.943  -9.645 -35.328  1.00 17.600          H  
ATOM   3475 3HZ  LYS A 215      43.269 -10.024 -36.784  1.00 17.600          H  
ATOM   3476  N   GLU A 216      36.551 -10.576 -32.030  1.00 10.690          N  
ATOM   3477  CA  GLU A 216      35.571 -11.615 -31.703  1.00 11.030          C  
ATOM   3478  C   GLU A 216      34.409 -11.109 -30.817  1.00 10.690          C  
ATOM   3479  O   GLU A 216      33.747 -11.901 -30.142  1.00 11.200          O  
ATOM   3480  CB  GLU A 216      36.279 -12.782 -31.008  1.00 15.310          C  
ATOM   3481  CG  GLU A 216      37.338 -13.477 -31.871  1.00 15.310          C  
ATOM   3482  CD  GLU A 216      38.037 -14.626 -31.163  1.00 15.310          C  
ATOM   3483  OE1 GLU A 216      37.702 -14.897 -30.034  1.00 15.310          O  
ATOM   3484  OE2 GLU A 216      38.913 -15.215 -31.752  1.00 15.310          O  
ATOM   3485  H   GLU A 216      37.188 -10.284 -31.301  1.00 12.830          H  
ATOM   3486  HA  GLU A 216      35.147 -11.979 -32.635  1.00 13.240          H  
ATOM   3487 1HB  GLU A 216      36.759 -12.430 -30.096  1.00 18.370          H  
ATOM   3488 2HB  GLU A 216      35.545 -13.537 -30.724  1.00 18.370          H  
ATOM   3489 1HG  GLU A 216      36.852 -13.862 -32.768  1.00 18.370          H  
ATOM   3490 2HG  GLU A 216      38.080 -12.743 -32.185  1.00 18.370          H  
ATOM   3491  N   SER A 217      34.196  -9.797 -30.770  1.00  9.450          N  
ATOM   3492  CA  SER A 217      33.153  -9.188 -29.934  1.00  9.270          C  
ATOM   3493  C   SER A 217      31.730  -9.612 -30.296  1.00  9.010          C  
ATOM   3494  O   SER A 217      31.431  -9.931 -31.446  1.00  8.790          O  
ATOM   3495  CB  SER A 217      33.197  -7.685 -30.038  1.00 13.050          C  
ATOM   3496  OG  SER A 217      34.420  -7.180 -29.620  1.00 13.050          O  
ATOM   3497  H   SER A 217      34.781  -9.182 -31.336  1.00 11.340          H  
ATOM   3498  HA  SER A 217      33.341  -9.473 -28.900  1.00 11.120          H  
ATOM   3499 1HB  SER A 217      32.991  -7.374 -31.026  1.00 15.660          H  
ATOM   3500 2HB  SER A 217      32.424  -7.303 -29.437  1.00 15.660          H  
ATOM   3501  HG  SER A 217      35.002  -7.297 -30.400  1.00 15.660          H  
ATOM   3502  N   THR A 218      30.848  -9.604 -29.290  1.00  8.950          N  
ATOM   3503  CA  THR A 218      29.412  -9.887 -29.460  1.00  8.580          C  
ATOM   3504  C   THR A 218      28.735  -8.887 -30.383  1.00  8.150          C  
ATOM   3505  O   THR A 218      28.921  -7.680 -30.225  1.00  8.490          O  
ATOM   3506  CB  THR A 218      28.669  -9.865 -28.102  1.00 12.160          C  
ATOM   3507  OG1 THR A 218      29.213 -10.879 -27.234  1.00 12.160          O  
ATOM   3508  CG2 THR A 218      27.163 -10.098 -28.313  1.00 12.160          C  
ATOM   3509  H   THR A 218      31.191  -9.367 -28.374  1.00 10.740          H  
ATOM   3510  HA  THR A 218      29.302 -10.876 -29.907  1.00 10.300          H  
ATOM   3511  HB  THR A 218      28.809  -8.895 -27.627  1.00 14.590          H  
ATOM   3512  HG1 THR A 218      30.117 -10.638 -27.005  1.00 14.590          H  
ATOM   3513 1HG2 THR A 218      26.655 -10.081 -27.376  1.00 14.590          H  
ATOM   3514 2HG2 THR A 218      26.738  -9.317 -28.938  1.00 14.590          H  
ATOM   3515 3HG2 THR A 218      26.999 -11.043 -28.785  1.00 14.590          H  
ATOM   3516  N   LEU A 219      27.940  -9.382 -31.336  1.00  7.550          N  
ATOM   3517  CA  LEU A 219      27.258  -8.483 -32.252  1.00  7.210          C  
ATOM   3518  C   LEU A 219      25.741  -8.579 -32.278  1.00  7.040          C  
ATOM   3519  O   LEU A 219      25.161  -9.672 -32.379  1.00  6.910          O  
ATOM   3520  CB  LEU A 219      27.705  -8.766 -33.669  1.00 10.230          C  
ATOM   3521  CG  LEU A 219      29.162  -8.609 -34.022  1.00 10.230          C  
ATOM   3522  CD1 LEU A 219      29.284  -9.104 -35.441  1.00 10.230          C  
ATOM   3523  CD2 LEU A 219      29.611  -7.147 -33.864  1.00 10.230          C  
ATOM   3524  H   LEU A 219      27.798 -10.394 -31.418  1.00  9.060          H  
ATOM   3525  HA  LEU A 219      27.504  -7.459 -31.974  1.00  8.650          H  
ATOM   3526 1HB  LEU A 219      27.427  -9.793 -33.901  1.00 12.280          H  
ATOM   3527 2HB  LEU A 219      27.145  -8.124 -34.304  1.00 12.280          H  
ATOM   3528  HG  LEU A 219      29.784  -9.242 -33.379  1.00 12.280          H  
ATOM   3529 1HD1 LEU A 219      30.275  -9.059 -35.792  1.00 12.280          H  
ATOM   3530 2HD1 LEU A 219      28.956 -10.134 -35.448  1.00 12.280          H  
ATOM   3531 3HD1 LEU A 219      28.655  -8.505 -36.095  1.00 12.280          H  
ATOM   3532 1HD2 LEU A 219      30.637  -7.053 -34.149  1.00 12.280          H  
ATOM   3533 2HD2 LEU A 219      29.015  -6.529 -34.491  1.00 12.280          H  
ATOM   3534 3HD2 LEU A 219      29.503  -6.828 -32.826  1.00 12.280          H  
ATOM   3535  N   HIS A 220      25.109  -7.413 -32.348  1.00  7.200          N  
ATOM   3536  CA  HIS A 220      23.661  -7.364 -32.517  1.00  7.200          C  
ATOM   3537  C   HIS A 220      23.273  -6.487 -33.705  1.00  7.160          C  
ATOM   3538  O   HIS A 220      23.473  -5.275 -33.695  1.00  7.470          O  
ATOM   3539  CB  HIS A 220      23.016  -6.831 -31.229  1.00 10.080          C  
ATOM   3540  CG  HIS A 220      21.531  -6.756 -31.261  1.00 10.080          C  
ATOM   3541  ND1 HIS A 220      20.721  -7.860 -31.105  1.00 10.080          N  
ATOM   3542  CD2 HIS A 220      20.709  -5.704 -31.431  1.00 10.080          C  
ATOM   3543  CE1 HIS A 220      19.456  -7.480 -31.187  1.00 10.080          C  
ATOM   3544  NE2 HIS A 220      19.425  -6.179 -31.380  1.00 10.080          N  
ATOM   3545  H   HIS A 220      25.663  -6.561 -32.190  1.00  8.640          H  
ATOM   3546  HA  HIS A 220      23.274  -8.358 -32.709  1.00  8.640          H  
ATOM   3547 1HB  HIS A 220      23.301  -7.477 -30.396  1.00 12.100          H  
ATOM   3548 2HB  HIS A 220      23.404  -5.843 -31.012  1.00 12.100          H  
ATOM   3549  HD1 HIS A 220      20.991  -8.692 -30.618  1.00 12.100          H  
ATOM   3550  HD2 HIS A 220      20.900  -4.648 -31.583  1.00 12.100          H  
ATOM   3551  HE1 HIS A 220      18.652  -8.211 -31.094  1.00 12.100          H  
ATOM   3552  N   LEU A 221      22.729  -7.101 -34.750  1.00  6.920          N  
ATOM   3553  CA  LEU A 221      22.369  -6.339 -35.932  1.00  7.060          C  
ATOM   3554  C   LEU A 221      21.038  -5.657 -35.804  1.00  7.650          C  
ATOM   3555  O   LEU A 221      20.032  -6.270 -35.438  1.00  7.730          O  
ATOM   3556  CB  LEU A 221      22.246  -7.250 -37.163  1.00  9.830          C  
ATOM   3557  CG  LEU A 221      21.891  -6.557 -38.555  1.00  9.830          C  
ATOM   3558  CD1 LEU A 221      22.998  -5.724 -39.009  1.00  9.830          C  
ATOM   3559  CD2 LEU A 221      21.600  -7.566 -39.595  1.00  9.830          C  
ATOM   3560  H   LEU A 221      22.601  -8.116 -34.761  1.00  8.300          H  
ATOM   3561  HA  LEU A 221      23.122  -5.574 -36.093  1.00  8.470          H  
ATOM   3562 1HB  LEU A 221      23.169  -7.816 -37.281  1.00 11.790          H  
ATOM   3563 2HB  LEU A 221      21.456  -7.932 -36.937  1.00 11.790          H  
ATOM   3564  HG  LEU A 221      21.013  -5.917 -38.444  1.00 11.790          H  
ATOM   3565 1HD1 LEU A 221      22.681  -5.317 -39.926  1.00 11.790          H  
ATOM   3566 2HD1 LEU A 221      23.209  -4.935 -38.309  1.00 11.790          H  
ATOM   3567 3HD1 LEU A 221      23.893  -6.316 -39.159  1.00 11.790          H  
ATOM   3568 1HD2 LEU A 221      21.364  -7.065 -40.534  1.00 11.790          H  
ATOM   3569 2HD2 LEU A 221      22.449  -8.195 -39.729  1.00 11.790          H  
ATOM   3570 3HD2 LEU A 221      20.773  -8.151 -39.312  1.00 11.790          H  
ATOM   3571  N   VAL A 222      21.026  -4.397 -36.204  1.00  8.160          N  
ATOM   3572  CA  VAL A 222      19.799  -3.647 -36.318  1.00  8.830          C  
ATOM   3573  C   VAL A 222      19.785  -3.059 -37.708  1.00  8.940          C  
ATOM   3574  O   VAL A 222      20.835  -2.939 -38.350  1.00  8.970          O  
ATOM   3575  CB  VAL A 222      19.692  -2.545 -35.251  1.00 12.090          C  
ATOM   3576  CG1 VAL A 222      19.726  -3.188 -33.886  1.00 12.090          C  
ATOM   3577  CG2 VAL A 222      20.833  -1.522 -35.413  1.00 12.090          C  
ATOM   3578  H   VAL A 222      21.919  -3.952 -36.440  1.00  9.790          H  
ATOM   3579  HA  VAL A 222      18.950  -4.323 -36.213  1.00 10.600          H  
ATOM   3580  HB  VAL A 222      18.732  -2.039 -35.359  1.00 14.510          H  
ATOM   3581 1HG1 VAL A 222      19.622  -2.430 -33.117  1.00 14.510          H  
ATOM   3582 2HG1 VAL A 222      18.910  -3.909 -33.795  1.00 14.510          H  
ATOM   3583 3HG1 VAL A 222      20.675  -3.706 -33.762  1.00 14.510          H  
ATOM   3584 1HG2 VAL A 222      20.736  -0.749 -34.657  1.00 14.510          H  
ATOM   3585 2HG2 VAL A 222      21.794  -2.025 -35.300  1.00 14.510          H  
ATOM   3586 3HG2 VAL A 222      20.783  -1.058 -36.399  1.00 14.510          H  
ATOM   3587  N   LEU A 223      18.618  -2.677 -38.175  1.00  9.080          N  
ATOM   3588  CA  LEU A 223      18.543  -2.095 -39.494  1.00  9.310          C  
ATOM   3589  C   LEU A 223      18.237  -0.629 -39.351  1.00 10.070          C  
ATOM   3590  O   LEU A 223      17.577  -0.231 -38.385  1.00 10.400          O  
ATOM   3591  CB  LEU A 223      17.503  -2.858 -40.307  1.00 12.940          C  
ATOM   3592  CG  LEU A 223      17.757  -4.419 -40.350  1.00 12.940          C  
ATOM   3593  CD1 LEU A 223      16.664  -5.102 -41.123  1.00 12.940          C  
ATOM   3594  CD2 LEU A 223      19.111  -4.731 -40.960  1.00 12.940          C  
ATOM   3595  H   LEU A 223      17.791  -2.764 -37.606  1.00 10.900          H  
ATOM   3596  HA  LEU A 223      19.505  -2.167 -39.987  1.00 11.170          H  
ATOM   3597 1HB  LEU A 223      16.517  -2.675 -39.889  1.00 15.530          H  
ATOM   3598 2HB  LEU A 223      17.526  -2.479 -41.335  1.00 15.530          H  
ATOM   3599  HG  LEU A 223      17.736  -4.811 -39.338  1.00 15.530          H  
ATOM   3600 1HD1 LEU A 223      16.851  -6.174 -41.123  1.00 15.530          H  
ATOM   3601 2HD1 LEU A 223      15.698  -4.905 -40.663  1.00 15.530          H  
ATOM   3602 3HD1 LEU A 223      16.666  -4.734 -42.137  1.00 15.530          H  
ATOM   3603 1HD2 LEU A 223      19.237  -5.805 -40.946  1.00 15.530          H  
ATOM   3604 2HD2 LEU A 223      19.142  -4.360 -41.982  1.00 15.530          H  
ATOM   3605 3HD2 LEU A 223      19.916  -4.283 -40.395  1.00 15.530          H  
ATOM   3606  N   ARG A 224      18.722   0.179 -40.282  1.00 10.430          N  
ATOM   3607  CA  ARG A 224      18.431   1.597 -40.212  1.00 11.180          C  
ATOM   3608  C   ARG A 224      17.182   1.928 -41.005  1.00 11.500          C  
ATOM   3609  O   ARG A 224      17.214   2.050 -42.232  1.00 11.810          O  
ATOM   3610  CB  ARG A 224      19.596   2.427 -40.727  1.00 15.350          C  
ATOM   3611  CG  ARG A 224      19.378   3.949 -40.657  1.00 15.350          C  
ATOM   3612  CD  ARG A 224      19.396   4.483 -39.260  1.00 15.350          C  
ATOM   3613  NE  ARG A 224      19.403   5.951 -39.253  1.00 15.350          N  
ATOM   3614  CZ  ARG A 224      18.303   6.751 -39.218  1.00 15.350          C  
ATOM   3615  NH1 ARG A 224      17.090   6.235 -39.170  1.00 15.350          N  
ATOM   3616  NH2 ARG A 224      18.457   8.067 -39.230  1.00 15.350          N  
ATOM   3617  H   ARG A 224      19.264  -0.230 -41.052  1.00 12.520          H  
ATOM   3618  HA  ARG A 224      18.258   1.857 -39.169  1.00 13.420          H  
ATOM   3619 1HB  ARG A 224      20.496   2.187 -40.160  1.00 18.420          H  
ATOM   3620 2HB  ARG A 224      19.792   2.167 -41.774  1.00 18.420          H  
ATOM   3621 1HG  ARG A 224      20.159   4.451 -41.227  1.00 18.420          H  
ATOM   3622 2HG  ARG A 224      18.414   4.197 -41.079  1.00 18.420          H  
ATOM   3623 1HD  ARG A 224      18.531   4.138 -38.705  1.00 18.420          H  
ATOM   3624 2HD  ARG A 224      20.303   4.138 -38.758  1.00 18.420          H  
ATOM   3625  HE  ARG A 224      20.307   6.407 -39.281  1.00 18.420          H  
ATOM   3626 1HH1 ARG A 224      16.968   5.238 -39.146  1.00 18.420          H  
ATOM   3627 2HH1 ARG A 224      16.280   6.842 -39.141  1.00 18.420          H  
ATOM   3628 1HH2 ARG A 224      19.385   8.468 -39.263  1.00 18.420          H  
ATOM   3629 2HH2 ARG A 224      17.650   8.673 -39.202  1.00 18.420          H  
ATOM   3630  N   LEU A 225      16.085   2.161 -40.306  1.00 11.590          N  
ATOM   3631  CA  LEU A 225      14.815   2.384 -40.970  1.00 11.990          C  
ATOM   3632  C   LEU A 225      14.632   3.831 -41.380  1.00 12.520          C  
ATOM   3633  O   LEU A 225      13.771   4.535 -40.859  1.00 12.970          O  
ATOM   3634  CB  LEU A 225      13.655   1.975 -40.057  1.00 16.630          C  
ATOM   3635  CG  LEU A 225      13.604   0.508 -39.567  1.00 16.630          C  
ATOM   3636  CD1 LEU A 225      12.401   0.366 -38.657  1.00 16.630          C  
ATOM   3637  CD2 LEU A 225      13.495  -0.453 -40.746  1.00 16.630          C  
ATOM   3638  H   LEU A 225      16.119   2.108 -39.295  1.00 13.910          H  
ATOM   3639  HA  LEU A 225      14.789   1.785 -41.878  1.00 14.390          H  
ATOM   3640 1HB  LEU A 225      13.669   2.614 -39.176  1.00 19.950          H  
ATOM   3641 2HB  LEU A 225      12.737   2.163 -40.592  1.00 19.950          H  
ATOM   3642  HG  LEU A 225      14.505   0.275 -38.993  1.00 19.950          H  
ATOM   3643 1HD1 LEU A 225      12.335  -0.653 -38.285  1.00 19.950          H  
ATOM   3644 2HD1 LEU A 225      12.494   1.054 -37.817  1.00 19.950          H  
ATOM   3645 3HD1 LEU A 225      11.511   0.603 -39.227  1.00 19.950          H  
ATOM   3646 1HD2 LEU A 225      13.442  -1.475 -40.373  1.00 19.950          H  
ATOM   3647 2HD2 LEU A 225      12.587  -0.224 -41.315  1.00 19.950          H  
ATOM   3648 3HD2 LEU A 225      14.363  -0.359 -41.392  1.00 19.950          H  
ATOM   3649  N   ARG A 226      15.416   4.276 -42.353  1.00 12.660          N  
ATOM   3650  CA  ARG A 226      15.338   5.680 -42.772  1.00 13.280          C  
ATOM   3651  C   ARG A 226      13.933   6.030 -43.263  1.00 13.820          C  
ATOM   3652  O   ARG A 226      13.454   7.146 -43.065  1.00 13.960          O  
ATOM   3653  CB  ARG A 226      16.367   6.042 -43.837  1.00 18.340          C  
ATOM   3654  CG  ARG A 226      17.792   6.097 -43.315  1.00 18.340          C  
ATOM   3655  CD  ARG A 226      18.756   6.791 -44.237  1.00 18.340          C  
ATOM   3656  NE  ARG A 226      18.952   6.111 -45.514  1.00 18.340          N  
ATOM   3657  CZ  ARG A 226      19.831   5.101 -45.734  1.00 18.340          C  
ATOM   3658  NH1 ARG A 226      20.557   4.635 -44.728  1.00 18.340          N  
ATOM   3659  NH2 ARG A 226      19.939   4.600 -46.961  1.00 18.340          N  
ATOM   3660  H   ARG A 226      16.096   3.609 -42.732  1.00 15.190          H  
ATOM   3661  HA  ARG A 226      15.550   6.302 -41.903  1.00 15.940          H  
ATOM   3662 1HB  ARG A 226      16.335   5.307 -44.639  1.00 22.010          H  
ATOM   3663 2HB  ARG A 226      16.125   7.013 -44.265  1.00 22.010          H  
ATOM   3664 1HG  ARG A 226      17.809   6.600 -42.349  1.00 22.010          H  
ATOM   3665 2HG  ARG A 226      18.135   5.076 -43.195  1.00 22.010          H  
ATOM   3666 1HD  ARG A 226      18.368   7.787 -44.448  1.00 22.010          H  
ATOM   3667 2HD  ARG A 226      19.721   6.894 -43.744  1.00 22.010          H  
ATOM   3668  HE  ARG A 226      18.417   6.446 -46.307  1.00 22.010          H  
ATOM   3669 1HH1 ARG A 226      20.453   5.027 -43.814  1.00 22.010          H  
ATOM   3670 2HH1 ARG A 226      21.211   3.848 -44.837  1.00 22.010          H  
ATOM   3671 1HH2 ARG A 226      19.375   4.978 -47.706  1.00 22.010          H  
ATOM   3672 2HH2 ARG A 226      20.597   3.832 -47.186  1.00 22.010          H  
ATOM   3673  N   GLY A 227      13.271   5.066 -43.904  1.00 14.250          N  
ATOM   3674  CA  GLY A 227      11.922   5.239 -44.428  1.00 14.900          C  
ATOM   3675  C   GLY A 227      10.824   4.867 -43.415  1.00 15.050          C  
ATOM   3676  O   GLY A 227       9.645   4.814 -43.774  1.00 15.640          O  
ATOM   3677  H   GLY A 227      13.730   4.178 -44.051  1.00 17.100          H  
ATOM   3678 1HA  GLY A 227      11.789   6.275 -44.738  1.00 17.880          H  
ATOM   3679 2HA  GLY A 227      11.807   4.628 -45.322  1.00 17.880          H  
ATOM   3680  N   GLY A 228      11.203   4.582 -42.166  1.00 14.650          N  
ATOM   3681  CA  GLY A 228      10.262   4.172 -41.129  1.00 14.910          C  
ATOM   3682  C   GLY A 228       9.952   2.676 -41.133  1.00 15.310          C  
ATOM   3683  O   GLY A 228      10.590   1.885 -41.834  1.00 15.680          O  
ATOM   3684  H   GLY A 228      12.184   4.673 -41.902  1.00 17.580          H  
ATOM   3685 1HA  GLY A 228      10.676   4.447 -40.158  1.00 17.890          H  
ATOM   3686 2HA  GLY A 228       9.337   4.734 -41.243  1.00 17.890          H  
ATOM   3687  N   CYS A 229       8.994   2.289 -40.292  1.00 15.370          N  
ATOM   3688  CA  CYS A 229       8.627   0.891 -40.119  1.00 15.890          C  
ATOM   3689  C   CYS A 229       7.288   0.597 -40.781  1.00 16.030          C  
ATOM   3690  O   CYS A 229       6.822  -0.544 -40.740  1.00 16.640          O  
ATOM   3691  OXT CYS A 229       6.529   1.546 -40.957  1.00 23.840          O  
ATOM   3692  CB  CYS A 229       8.521   0.543 -38.635  1.00 21.140          C  
ATOM   3693  SG  CYS A 229       8.089  -1.170 -38.332  1.00 21.140          S  
ATOM   3694  H   CYS A 229       8.502   2.992 -39.761  1.00 18.440          H  
ATOM   3695  HA  CYS A 229       9.391   0.264 -40.579  1.00 19.070          H  
ATOM   3696 1HB  CYS A 229       9.453   0.758 -38.124  1.00 25.370          H  
ATOM   3697 2HB  CYS A 229       7.750   1.163 -38.181  1.00 25.370          H  
ATOM   3698  HG  CYS A 229       7.142  -1.209 -39.292  1.00 25.370          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 -1232.52 138.203 861.3 -79.2431 30.5195 52.5079 430.837 -472.116 -1.98821 -12.1474 -417.743 -58.9418 -77.9318 -68.4402 -50.1746 -18.8481 0 9.13338 20.1019 139.066 189.119 -59.9516 59.5612 -108.805 -24.7528 164.687 -588.574
MET:NtermProteinFull_1 -3.52513 0.43072 2.10953 -0.93428 0.38408 0.7837 0.27353 -0.89224 -0.02747 -0.14137 -1.19842 0.43585 0 0 0 0 0 0.03117 0.06633 2.52785 0 0 0 0.60916 0 0.09265 1.02566
GLN_2 -4.11851 0.52076 2.33809 -0.23966 0.02749 0.17884 1.14435 -1.38632 -0 -0 -1.33388 -0.6275 0 0 -0.69581 0 0 0.06907 0.01197 0 2.91902 -0.08765 0 -0.18838 -0.09168 0.24304 -1.31677
ILE_3 -4.57863 0.30869 1.42483 -0.45037 0.29807 0.09194 0.79013 -1.30367 -0 -0 0.01963 -0.04244 0 0 0 0 0 -0.06407 0.01591 0.34982 0 -0.49141 0 0.73287 -0.19241 0.3911 -2.7
PHE_4 -7.2911 0.9354 4.26564 -0.52057 0.01291 0.27088 2.46922 -2.53613 -0.02087 -0.08134 -1.28884 0.0981 0 0 0 0 0 0.20348 0.00143 0 2.22743 -0.16629 0 1.0402 -0.21378 0.51566 -0.07856
VAL_5 -3.66908 0.33951 2.09466 -0.26874 0.18608 0.05663 0.71885 -1.33194 -0 -0 -0.65676 -0.19585 0 0 0 0 0 -0.07179 0.00429 0.37339 0 -0.80578 0 1.9342 -0.3231 0.5962 -1.01923
LYS_6 -4.97101 0.62453 3.16047 -0.4092 0.06489 0.21507 1.62896 -1.47113 -0.02087 -0.08134 -1.97128 0.5843 0 0 -0.63168 0 0 -0.03105 0.03073 1.85247 0 0.05049 0 -1.5107 -0.4421 0.6359 -2.69257
THR_7 -3.83485 0.53981 3.07059 -0.17692 0.07946 0.06126 1.65078 -1.6494 -0.00107 -0.01434 -0.76953 -0.82817 0 0 -0.24455 0 0 -0.02707 0.01778 0.70929 0 -0.75126 2.30714 -1.0874 0.06901 0.51122 -0.36821
LEU_8 -1.53789 0.20982 1.09698 -0.48508 0.2107 0.12056 0.30326 -0.61761 -0 -0 -0.58623 0.22499 0 0 -0.24455 0 0 -0.04735 0.00496 0.27744 0 -0.2923 0 0.18072 0.11047 0.35008 -0.72102
THR_9 -2.38432 0.32598 2.51214 -0.0877 0.03827 0.04295 1.3344 -1.35474 -0 -0 0.06323 -0.92124 0 0 0 0 0 6.68591 0.00138 0.21212 0 -0.56721 2.28466 -1.0874 0.78036 11.2568 19.1356
GLY_10 -1.34088 0.0981 1.20674 -0.00011 0 0 0.32371 -0.59923 -0.00982 -0.0433 0.51656 -0.26844 0 0 0 0 0 -0.02055 0 0 0 0.23213 0 0.83697 1.4865 11.5017 13.9201
LYS_11 -2.9341 0.33245 2.91465 -0.46162 0.12123 0.24568 1.25871 -1.27795 -0.00107 -0.01434 -1.33903 -0.04132 0 0 0 0 0 0.04072 0.0193 1.78882 0 0.03082 0 -1.5107 0.44574 0.99634 0.61433
THR_12 -3.79659 0.5175 2.22846 -0.16127 0.09007 0.05646 0.74046 -1.30676 -0.01152 -0.04891 -0.25063 -0.10899 0 0 0 0 0 -0.06681 8e-05 0.11614 0 0.11013 2.30946 -1.0874 -0.25317 0.73718 -0.18611
ILE_13 -7.34189 0.95238 2.47849 -0.47526 0.40007 0.10592 2.03733 -2.01884 -0.01908 -0.1055 -1.49395 -0.13719 0 0 0 0 0 0.0456 0.15758 0.28114 0 -0.64099 0 0.73287 -0.33132 0.67348 -4.69915
THR_14 -8.41619 1.25431 5.35821 -0.15818 0.08213 0.05393 3.54943 -3.27703 -0.0017 -0.00562 -2.26618 -0.61228 0 0 0 -0.54492 0 -0.00941 0.04971 1.12289 0 0.07408 2.64498 -1.0874 -0.1182 0.98777 -1.31967
LEU_15 -7.47286 0.92353 2.69755 -0.54788 0.14874 0.12298 2.78844 -2.36028 -0 -0 -2.39193 0.27976 0 0 0 0 0 0.30746 0.11552 1.00568 0 -0.02684 0 0.18072 0.19711 0.88063 -3.15165
GLU_16 -4.47087 0.54849 3.42309 -0.31775 0.05992 0.42106 1.10061 -1.6051 -0.01302 -0.10717 -0.81246 -0.31332 0 0 0 0 0 -0.06532 0.07052 0 2.81154 0.04755 0 -2.7348 -0.00744 0.58469 -1.37977
VAL_17 -7.06496 0.75464 2.03776 -0.30868 0.2178 0.06629 1.62002 -2.03622 -0.0217 -0.13173 -0.76801 -0.51393 0 0 0 0 0 -0.00655 0.00143 0.11459 0 -0.29859 0 1.9342 -0.38013 0.35859 -4.42519
GLU_18 -5.44437 0.6787 6.80525 -0.37268 0.11058 0.73323 3.48508 -2.84327 -0.03147 -0.20945 -3.49999 -0.77184 0 0 -1.68826 0 0 0.02893 0.07995 0 2.93469 0.09467 0 -2.7348 -0.08016 0.91265 -1.81258
PRO_19 -4.85013 0.82186 2.3684 -0.08906 0.0009 0.05585 0.82481 -1.12698 -0 -0 0.31218 0.63282 0 0 0 0 0 -0.15607 0.04231 0.59837 0 -0.53352 0 -2.4119 -0.03812 0.96568 -2.58259
SER_20 -2.59406 0.19489 2.87736 -0.03188 0.00255 0.05536 0.54281 -1.29012 -0 -0 0.24747 -0.98088 0 0 0 0 0 0.03044 0.0039 0.44365 0 -0.22198 0.60001 -0.77834 -0.46429 0.36228 -1.00082
ASP_21 -5.65439 0.6903 7.38137 -0.09469 0.00055 0.25724 3.6463 -3.23309 -0.02081 -0.12123 -6.14636 -0.4835 0 0 -0.6728 -0.19479 0 0.11214 0.04017 0 2.87329 0.18201 0 -2.3716 -0.32139 0.54706 -3.5842
THR_22 -6.62662 0.52002 5.40046 -0.11748 0.05752 0.082 3.13182 -2.8633 -0.00144 -0.0041 -2.79899 -0.52004 0 0 -0.68133 0 0 -0.01909 0.03318 0.04177 0 -0.39781 2.39945 -1.0874 -0.28236 0.75244 -2.98131
ILE_23 -7.39723 0.59338 3.35717 -0.47868 0.28413 0.09147 2.59438 -2.4932 -0.00304 -0.00914 -0.63666 0.30302 0 0 0 0 0 0.05123 0.01285 0.94492 0 0.05513 0 0.73287 -0.2955 0.69222 -1.60067
GLU_24 -5.78213 0.36989 6.57638 -0.21839 0.03112 0.29292 2.62905 -2.86442 -0 -0 -3.67628 -0.60636 0 0 0 -1.15801 0 -0.00852 0.22277 0 3.24772 -0.30282 0 -2.7348 -0.29102 0.55896 -3.71396
ASN_25 -5.53275 0.46508 5.90424 -0.17298 0.02613 0.26261 2.98278 -2.89835 -0.00144 -0.0041 -1.94529 -0.3201 0 0 -0.68133 0 0 0.02174 0.00156 0 1.48498 0.40749 0 -0.93687 -0.21155 0.36371 -0.78444
VAL_26 -8.43007 1.00139 3.13244 -0.32223 0.31342 0.07372 2.44355 -2.71327 -0 -0 -1.53254 -0.20795 0 0 0 0 0 -0.03844 0.00033 0.07425 0 -0.31463 0 1.9342 -0.00654 0.39793 -4.19444
LYS_27 -8.964 0.81742 8.80521 -0.39791 0.04964 0.21407 3.27588 -3.7592 -0.01235 -0.08425 -4.57402 0.06091 0 0 0 0 0 0.11856 0.27062 2.52096 0 0.00951 0 -1.5107 -0.24096 0.59045 -2.81016
ALA_28 -4.67778 0.33085 5.27027 -0.02181 0 0 2.85381 -2.76766 -0 -0 -2.10109 -0.3416 0 0 0 0 0 -0.01168 0 0 0 -0.22808 0 1.8394 -0.39961 0.55749 0.30252
LYS_29 -6.53669 0.71005 7.71287 -0.28989 0.01852 0.12699 3.88691 -3.43829 -0.00236 -0.01894 -6.46308 -0.02315 0 0 0 -0.19479 0 0.04425 0.3527 1.6839 0 -0.03392 0 -1.5107 -0.43664 0.45145 -3.96081
ILE_30 -9.75249 1.2701 5.77123 -0.67487 0.63788 0.14722 4.31985 -3.6071 -0 -0 -3.88341 0.24756 0 0 0 0 0 -0.04802 0.13859 0.57102 0 -0.42615 0 0.73287 -0.24351 0.68758 -4.11165
GLN_31 -6.84541 0.61889 5.96339 -0.40602 0.1151 0.28623 2.11075 -2.9191 -0 -0 -1.47048 -0.74933 0 0 0 0 0 0.00822 0.01841 0 3.4604 -0.12604 0 -0.18838 -0.1368 0.63479 0.37462
ASP_32 -2.8837 0.10677 4.0067 -0.10642 0.00651 0.32518 1.23234 -1.83033 -0 -0 -0.76014 -0.18285 0 0 0 0 0 -0.03661 0.01293 0 1.94241 -0.0963 0 -2.3716 -0.22517 0.41259 -0.44769
LYS_33 -3.44978 0.11117 3.22373 -0.73293 0.12649 0.58836 1.26456 -1.4653 -0 -0 -0.92904 -0.06816 0 0 0 0 0 -0.0055 0.03218 2.43207 0 -0.04284 0 -1.5107 0.01133 0.41875 0.0044
GLU_34 -6.56673 0.43912 6.33826 -0.22709 0.05718 0.35631 3.227 -2.8626 -0 -0 -2.94983 -0.47517 0 0 -0.63168 0 0 -0.00056 0.44589 0 3.66152 -0.12502 0 -2.7348 0.24689 0.33731 -1.46401
GLY_35 -2.507 0.216 2.35932 -6e-05 0 0 1.24856 -1.2063 -0 -0 -0.55021 -0.32829 0 0 0 0 0 -0.19317 0 0 0 -1.53707 0 0.83697 0.16046 0.30503 -1.19576
ILE_36 -7.45573 1.00099 2.31626 -0.52579 0.45362 0.14476 1.0525 -1.91118 -0.01752 -0.07813 -0.05341 -0.11622 0 0 0 0 0 -0.05027 0.34031 0.3299 0 -0.57369 0 0.73287 -0.15294 1.19526 -3.36841
PRO_37 -4.50507 0.80494 3.03343 -0.20269 0.00949 0.14965 1.11923 -1.3356 -0.00017 -0.00055 -1.39481 -0.11751 0 0 0 0 0 -0.0203 0.01676 0.54724 0 -0.75491 0 -2.4119 -0.29 1.84269 -3.51008
PRO_38 -5.18438 0.98044 3.65598 -0.06413 0 0.04118 1.68753 -1.49391 -0 -0 -0.86589 0.63039 0 0 0 0 0 -0.09435 0.09675 0.08799 0 -0.54533 0 -2.4119 0.4819 1.23707 -1.76066
ASP_39 -4.36306 0.31008 4.41427 -0.11981 0.01162 0.37201 1.8128 -2.0208 -0.00021 -0.00427 -1.64547 -0.9466 0 0 0 0 0 -0.0729 0.1843 0 1.75474 0.09584 0 -2.3716 1.00223 0.74055 -0.84626
GLN_40 -4.88319 0.27557 4.52188 -0.61954 0.15156 0.66816 2.06116 -2.17188 -0.02173 -0.13718 -2.50412 -0.7175 0 0 0 0 0 0.01388 0.00321 0 2.68002 -0.00905 0 -0.18838 0.46118 0.59186 0.17589
GLN_41 -8.52668 0.78581 4.92914 -0.51164 0.22851 0.4454 2.20045 -2.77687 -0.01737 -0.10069 -1.52646 -0.26384 0 0 0 0 0 -0.01992 0.11573 0 4.03601 -0.08419 0 -0.18838 0.23207 0.83716 -0.20578
ARG_42 -7.92842 0.38714 7.43754 -0.60723 0.08711 0.34852 3.71689 -3.24405 -0.00013 -0.00068 -4.10967 0.43438 0 0 -0.41402 0 0 -0.01677 0.13208 2.34756 0 -0.08269 0 -1.2888 0.11873 0.83473 -1.84779
LEU_43 -9.14089 1.70349 1.21019 -0.50284 0.23646 0.09914 1.79954 -1.96559 -0 -0 -1.83888 0.32179 0 0 0 0 0 0.35598 0.11884 0.42874 0 -0.34418 0 0.18072 -0.24654 0.81426 -6.76974
ILE_44 -9.59489 1.80331 5.12964 -0.51424 0.65604 0.13689 2.92265 -3.44383 -0 -0 -2.0632 -0.25006 0 0 0 0 0 0.00861 0.00263 0.25636 0 -0.42474 0 0.73287 -0.12024 1.11354 -3.64866
PHE_45 -11.2736 3.02326 1.14132 -0.42932 0.00301 0.14623 1.8652 -2.21289 -0 -0 -1.62241 -0.05325 0 0 0 0 0 -0.00095 0.40143 0 2.3235 -0.17152 0 1.0402 0.04938 1.54272 -4.22773
ALA_46 -2.38696 0.23959 1.78667 -0.02797 0.01754 0 1.14361 -1.19961 -0.00234 -0.02136 -0.55373 -0.59826 0 0 0 0 0 -0.09363 0 0 0 0.24111 0 1.8394 0.07035 1.14842 1.60284
GLY_47 -1.78606 0.3736 1.51968 -5e-05 0 0 0.1621 -0.93881 -0.01971 -0.1307 0.08873 -0.37858 0 0 0 0 0 -0.14929 0 0 0 -1.49196 0 0.83697 -0.39261 0.37985 -1.92685
LYS_48 -5.36733 0.83669 5.04626 -0.62149 0.17009 0.29322 2.62774 -2.43461 -0 -0 -2.35971 0.27541 0 0 0 0 0 -0.03985 0.07547 2.08712 0 0.26802 0 -1.5107 -0.44294 0.40695 -0.68965
GLN_49 -4.9764 0.36984 3.24281 -0.26298 0.025 0.193 0.82458 -1.73323 -0.00343 -0.00964 -0.88569 -0.37718 0 0 0 0 0 0.16473 0.01843 0 3.43266 0.04587 0 -0.18838 -0.17797 0.41943 0.12145
LEU_50 -9.2811 2.51775 2.72629 -0.54438 0.65039 0.11081 2.62335 -2.49574 -0 -0 -2.49383 0.16153 0 0 -0.41402 0 0 0.18984 0.2105 1.70197 0 -0.32389 0 0.18072 -0.30665 1.50012 -3.28635
GLU_51 -3.78095 0.1331 5.75122 -0.46569 0.1037 0.71691 3.35018 -2.3322 -0 -0 -3.30069 -1.38159 0 0 -1.72952 -0.78719 0 0.15815 0.04594 0 5.10017 -0.0963 0 -2.7348 -0.08777 1.49069 0.15335
ASP_52 -2.68916 0.30041 4.61908 -0.09818 0.0081 0.26447 1.9295 -1.81946 -0.00027 -0.00402 -4.32251 -0.26979 0 0 -1.07343 0 0 -0.04589 0.05127 0 1.89501 0.03338 0 -2.3716 -0.28294 0.39308 -3.48296
GLY_53 -1.66065 0.10842 1.90556 -9e-05 0 0 0.7753 -0.90206 -0 -0 -0.9081 -0.34922 0 0 -0.44662 0 0 -0.08377 0 0 0 -1.53542 0 0.83697 -0.10438 0.22198 -2.14208
ARG_54 -4.3579 0.50216 3.93177 -0.93737 0.25905 0.69714 1.90671 -1.84525 -0.02107 -0.12858 -2.26634 -0.02191 0 0 -0.44662 0 0 0.27714 0.02261 2.06327 0 -0.18364 0 -1.2888 0.10637 0.46072 -1.27056
THR_55 -7.29468 1.35216 5.69067 -0.1227 0.13953 0.08507 3.71076 -3.10599 -0 -0 -4.23025 -0.95498 0 0 -1.64303 0 0 0.0321 0.45653 0.16977 0 -0.73015 2.38602 -1.0874 -0.09236 0.93056 -4.30836
LEU_56 -9.79751 1.24231 2.97083 -0.66531 0.37306 0.17162 2.59616 -2.83568 -0 -0 -0.92861 -0.05778 0 0 0 0 0 0.0551 0.36695 2.27623 0 0.01924 0 0.18072 0.01197 1.14202 -2.87867
SER_57 -3.68898 0.43957 4.49139 -0.02687 0 0.06104 1.49596 -1.97362 -0.00464 -0.08953 -0.98267 -0.58919 0 0 -0.69668 0 0 0.06746 0.00121 1.11991 0 0.3055 0.61008 -0.77834 0.01887 0.97211 0.75257
ASP_58 -4.39977 0.28577 5.85225 -0.10639 0.00044 0.31488 2.87755 -2.42101 -0 -0 -3.04822 -0.67217 0 0 -0.94635 0 0 0.00491 0.01038 0 2.58861 -0.30336 0 -2.3716 -0.17451 0.71326 -1.79534
TYR_59 -9.76652 2.09172 4.74242 -0.59735 0.03229 0.33152 2.51649 -2.95176 -0.02107 -0.12858 -1.44712 -0.26742 0 0 -0.65609 0 0 0.1944 0.12138 0 2.06361 -0.13601 3e-05 1.2797 -0.34924 0.9103 -2.03726
ASN_60 -3.13843 0.14509 3.87224 -0.41824 0.11098 0.85708 1.62013 -1.89108 -0.00464 -0.08953 -2.09636 -0.77462 0 0 -0.55976 0 0 -0.07415 0.03887 0 1.72176 -1.02688 0 -0.93687 -0.66501 1.24185 -2.06755
ILE_61 -8.44319 1.73278 1.95345 -0.6028 0.59164 0.11799 1.04289 -2.05464 -0 -0 -0.79807 0.15336 0 0 0 0 0 -0.10354 0.00926 2.08717 0 -0.19023 0 0.73287 -0.68284 1.23374 -3.22018
GLN_62 -4.51489 0.29288 4.56959 -0.65425 0.12931 0.73481 2.08719 -2.16808 -0.0377 -0.25887 -1.36375 -0.56999 0 0 -0.55976 0 0 -0.01917 0.0964 0 2.02101 -0.08607 0 -0.18838 -0.23881 0.70722 -0.02131
LYS_63 -2.84891 0.2414 2.80907 -0.36756 0.04512 0.16439 0.44516 -1.09224 -0 -0 -0.23915 0.17453 0 0 0 0 0 -0.09579 0.02141 1.59413 0 -0.00795 0 -1.5107 -0.28621 0.25205 -0.70125
GLU_64 -3.38391 0.23245 3.69088 -0.23556 0.05067 0.38948 1.66916 -1.55111 -0.02807 -0.15795 -2.42115 -0.48265 0 0 -1.01547 0 0 -0.08605 0.03367 0 2.73802 0.04036 0 -2.7348 -0.2837 0.32575 -3.20997
SER_65 -4.16287 0.36365 4.47829 -0.01829 0 0.03105 2.05713 -2.12343 -0.03039 -0.19694 -2.11848 -0.9665 0 0 0 0 0 0.1231 0.03439 1.64093 0 -0.21969 0.61914 -0.77834 0.29687 0.45117 -0.51921
THR_66 -5.18794 0.52667 3.0701 -0.16708 0.0963 0.05767 1.94132 -2.02004 -0.02332 -0.16235 -2.67409 -0.38505 0 0 -0.69581 0 0 0.09446 0.00086 0.27895 0 -0.22722 2.39446 -1.0874 0.39078 0.47496 -3.30376
LEU_67 -10.7116 2.2586 2.2862 -0.70146 0.44642 0.28137 3.09756 -2.87808 -0.01206 -0.04844 -2.55616 0.09356 0 0 0 0 0 -0.04309 1.06004 1.35873 0 -0.24298 0 0.18072 0.02084 1.01996 -5.08986
HIS_D_68 -7.54202 0.7718 5.16455 -0.40066 0.01387 0.4749 3.1305 -3.06494 -0.00656 -0.02539 -2.93068 -0.15809 0 0 0 -0.54492 0 0.1572 0.07351 0 2.07764 -0.10707 0 -0.45461 0.00236 1.09688 -2.27172
LEU_69 -8.77331 1.61108 1.66229 -0.62994 0.59812 0.1245 1.15579 -2.12105 -0.01908 -0.1055 -1.53008 0.30466 0 0 0 0 0 0.0152 0.07684 1.45989 0 -0.24585 0 0.18072 -0.08288 0.91355 -5.40505
VAL_70 -5.35869 0.7734 3.69386 -0.29359 0.25633 0.06903 2.30356 -2.11125 -0 -0 -2.50052 -0.37116 0 0 0 0 0 0.00793 0.02643 0.19443 0 -0.73827 0 1.9342 -0.30524 1.04269 -1.37687
LEU_71 -4.15875 0.24119 0.61038 -0.46781 0.18635 0.09065 0.4185 -0.9624 -0 -0 -0.57078 0.24272 0 0 0 0 0 -0.02499 0.03322 0.64774 0 -0.2542 0 0.18072 -0.39705 0.67051 -3.514
ARG_72 -7.96582 0.24884 7.62919 -0.60563 0.08819 0.31862 2.61962 -3.09886 -0.02173 -0.13718 -2.74608 0.3429 0 0 -0.65467 -0.78719 0 0.14232 0.36779 2.83213 0 -0.12673 0 -1.2888 -0.3647 0.57374 -2.63406
LEU_73 -2.73096 0.29071 1.97871 -0.69977 0.22883 0.29082 0.04464 -0.90935 -0.01824 -0.08282 0.81948 0.16183 0 0 0 0 0 -0.0231 0.02158 0.74562 0 -0.24959 0 0.18072 0.01923 0.70478 0.77312
ARG_74 -2.76652 0.29249 2.0939 -0.68295 0.25619 0.41658 0.01511 -0.9558 -0.04263 -0.18061 0.64363 0.25582 0 0 0 0 0 0.09182 0.4187 1.80169 0 0.00801 0 -1.2888 0.8605 0.45553 1.69264
GLY_75 -1.61742 0.09485 2.13328 -0.00053 0 0 0.89462 -0.96557 -0.0246 -0.10206 -0.80329 -0.2755 0 0 -0.65467 0 0 -0.0315 0 0 0 0.43935 0 0.83697 1.11158 0.17835 1.21386
GLY_76 -2.61803 0.14595 1.97724 -0.00047 0 0 0.42364 -1.08244 -0 -0 -0.66138 -0.18553 0 0 0 0 0 -0.02153 0 0 0 -0.9464 0 0.83697 0.64946 0.15226 -1.33025
MET_77 -6.22725 0.41244 4.83491 -0.33653 0.09757 0.107 1.6512 -2.20021 -0 -0 -0.98256 -0.26629 0 0 0 0 0 0.08452 0.12246 1.49924 0 -0.01225 0 0.60916 0.2969 0.26682 -0.04288
GLN_78 -3.88924 0.3463 1.95106 -0.33608 0.06995 0.17719 0.11224 -1.17473 -0.00492 -0.02337 -0.6752 -0.0582 0 0 0 0 0 0.16285 0.15158 0 2.94855 -0.10329 0 -0.18838 0.28465 0.39603 0.14698
ILE_79 -3.9066 0.34809 1.13203 -0.47958 0.2793 0.11391 0.13817 -1.07593 -0.00465 -0.01935 -0.13668 -0.03819 0 0 0 0 0 -0.0475 0.03243 0.40077 0 -0.45021 0 0.73287 0.00717 0.5949 -2.37904
PHE_80 -4.61183 0.24515 2.34191 -0.60481 0.03557 0.2638 0.72241 -1.54708 -0 -0 -0.57691 0.22908 0 0 -0.68676 0 0 -0.03364 0.05907 0 2.03304 -0.27956 0 1.0402 -0.34028 0.79978 -0.91085
VAL_81 -3.50263 0.50664 1.57571 -0.38025 0.37977 0.09142 0.9961 -1.21737 -0 -0 -0.32371 -0.15595 0 0 0 0 0 -0.04685 0.00411 0.8098 0 -0.76109 0 1.9342 -0.30405 0.63632 0.24216
LYS_82 -3.31953 0.47306 2.39143 -0.29659 0.02689 0.13151 1.10841 -1.4104 -0.00511 -0.06298 -0.2903 0.12192 0 0 0 0 0 0.03657 0.0013 1.96383 0 0.06797 0 -1.5107 -0.38739 0.35184 -0.60827
THR_83 -1.60898 0.06064 1.53118 -0.12914 0.06605 0.06791 0.58804 -0.785 -0 -0 0.19439 -0.90579 0 0 0 0 0 -0.03632 0.00344 0.05286 0 -0.02128 2.26951 -1.0874 -0.32026 0.25459 0.19444
LEU_84 -1.84705 0.30516 1.68408 -0.52016 0.24259 0.15517 0.39974 -0.79884 -0.00628 -0.05014 -0.06354 0.07969 0 0 0 0 0 -0.0627 0.02967 0.16696 0 -0.12516 0 0.18072 -0.37742 0.32693 -0.2806
THR_85 -3.6127 0.35767 2.06292 -0.17937 0.0886 0.06255 1.41719 -1.44341 -0.00762 -0.05508 -1.19184 -0.8613 0 0 -0.15893 0 0 -0.03418 0.01353 0.66145 0 -0.68763 2.29602 -1.0874 -0.08237 0.42805 -2.01386
GLY_86 -2.25381 0.3283 1.86135 -0.00027 0 0 0.97173 -1.09262 -0.01008 -0.10053 -0.87696 -0.1676 0 0 -0.15893 0 0 -0.11975 0 0 0 -1.07342 0 0.83697 0.24344 0.28047 -1.33171
LYS_87 -4.13899 0.26659 3.59139 -0.36819 0.0576 0.15484 1.61353 -1.68003 -0.02665 -0.12073 -1.58412 0.24604 0 0 -1.80697 0 0 0.02928 0.00694 1.71895 0 0.06427 0 -1.5107 -0.20052 0.22949 -3.45798
THR_88 -5.16152 0.54244 2.16064 -0.17332 0.08077 0.06194 0.90324 -1.65287 -0.00633 -0.04273 -0.363 -0.42264 0 0 0 0 0 -0.04068 0.04349 0.12366 0 -0.06097 2.46497 -1.0874 -0.20891 0.3695 -2.46973
ILE_89 -6.99908 0.58525 3.33773 -0.54911 0.30834 0.15705 2.28064 -2.32446 -0.01298 -0.0398 -2.79613 0.11322 0 0 0 0 0 -0.01233 0.14968 3.2077 0 -0.75507 0 0.73287 -0.2034 0.67686 -2.14301
THR_90 -4.57491 0.47005 1.97812 -0.11195 0.04707 0.08492 1.2087 -1.44629 -0.00091 -0.01885 -1.67264 -0.44223 0 0 0 -0.77163 0 -0.02388 0.01455 1.21378 0 -0.10122 2.34916 -1.0874 -0.16018 0.73195 -2.31379
LEU_91 -6.22511 0.75214 2.88727 -0.45029 0.1661 0.10839 2.16323 -2.06946 -0.00547 -0.01653 -2.61983 0.00991 0 0 0 0 0 0.00517 0.2407 1.60087 0 0.1102 0 0.18072 0.09452 0.44871 -2.61877
GLU_92 -3.37007 0.41187 3.18408 -0.70299 0.38073 1.95533 0.99357 -1.55895 -0.01167 -0.1344 -3.34162 -2.53185 0 0 0 0 0 -0.00238 0.00835 0 4.36638 0.06514 0 -2.7348 -0.13493 0.49164 -2.66656
VAL_93 -7.13388 0.5266 3.10672 -0.28197 0.22622 0.06258 2.40024 -2.44598 -0.02102 -0.1378 -2.97531 -0.26168 0 0 0 0 0 -0.03627 0.01221 0.2492 0 -0.7705 0 1.9342 -0.36078 0.51385 -5.39333
GLU_94 -4.41087 0.70893 5.93897 -0.39072 0.07228 0.67577 1.6384 -2.37577 -0.05793 -0.3649 -2.35148 -0.3757 0 0 -0.53092 0 0 0.06431 0.0321 0 3.12218 0.01572 0 -2.7348 -0.31042 1.07309 -0.56175
PRO_95 -3.04543 0.60945 2.39573 -0.12019 0.0033 0.08903 0.46682 -0.82247 -0 -0 -0.09507 0.23094 0 0 0 0 0 -0.02882 0.04104 0.09422 0 -0.95306 0 -2.4119 -0.33451 1.2145 -2.66641
SER_96 -1.17736 0.03423 1.54721 -0.03016 0.03894 0.03048 0.35522 -0.72257 -0 -0 -0.26676 -0.13947 0 0 0 0 0 1.04965 0.00102 0.09387 0 0.05584 0.60019 -0.77834 0.21259 0.82272 1.72731
ASP_97 -5.76913 0.49324 7.20378 -0.08884 0.02083 0.23596 3.06782 -3.09791 -0.01074 -0.12026 -7.02393 -0.1563 0 0 -0.53092 -0.68921 0 0.04357 0.67052 0 1.95345 0.07907 0 -2.3716 0.32523 0.76147 -5.0039
THR_98 -6.39608 0.42306 5.22836 -0.11127 0.08986 0.07479 2.57105 -2.74988 -0.00692 -0.0977 -1.91284 -0.90702 0 0 -0.66155 0 0 0.15318 0.10328 0.10151 0 -0.6094 2.35917 -1.0874 -0.19798 0.43604 -3.19775
ILE_99 -10.9572 1.65623 4.5025 -0.50844 0.37822 0.09668 2.86754 -3.4448 -0 -0 -1.58919 0.01088 0 0 0 0 0 0.1645 0.49512 0.5067 0 -0.49954 0 0.73287 -0.00565 1.10911 -4.48441
GLU_100 -4.67265 0.26045 5.04871 -0.34802 0.08548 0.43023 2.06719 -2.33943 -0.03119 -0.20785 -1.57288 -0.67194 0 0 0 0 0 -0.04863 0.00455 0 3.42649 -0.22329 0 -2.7348 -0.21382 1.10904 -0.63235
ASN_101 -5.1157 0.28661 5.62647 -0.17343 0.03257 0.26273 2.63972 -2.73438 -0.00028 -0.00552 -1.63097 -0.30042 0 0 -0.66155 0 0 0.1195 0.00264 0 1.46239 0.39095 0 -0.93687 -0.24043 0.28904 -0.68693
VAL_102 -7.53289 0.88502 4.33663 -0.31944 0.25719 0.07355 3.07896 -2.93147 -0 -0 -2.45811 -0.25691 0 0 0 0 0 -0.06541 0.00174 0.12245 0 -0.27074 0 1.9342 -0.0455 0.40527 -2.78545
LYS_103 -10.3636 1.42215 10.7954 -0.41357 0.10589 0.15019 4.82672 -4.59059 -0.0027 -0.00596 -7.06842 0.04787 0 0 0 0 0 0.11191 0.35667 2.56884 0 -0.03655 0 -1.5107 -0.28694 0.58832 -3.305
ALA_104 -3.96227 0.2729 4.61486 -0.02045 0 0 2.29702 -2.38215 -0 -0 -1.30435 -0.35195 0 0 0 0 0 0.04382 0 0 0 -0.17398 0 1.8394 -0.35546 0.49461 1.01199
LYS_105 -5.81645 0.29532 7.93214 -0.30776 0.02654 0.13599 3.56443 -3.33955 -0.03503 -0.1405 -4.70635 0.00725 0 0 0 -0.68921 0 0.02966 0.08628 1.7168 0 -0.03426 0 -1.5107 -0.41149 0.36019 -2.8367
ILE_106 -10.3372 1.92236 4.58994 -0.54968 0.48929 0.11123 3.34954 -3.37335 -0.01276 -0.04756 -3.18908 0.04311 0 0 0 0 0 -0.03732 0.09975 0.49212 0 -0.43382 0 0.73287 -0.21149 0.8739 -5.4881
GLN_107 -7.68285 0.67062 6.95875 -0.41362 0.15504 0.28218 2.4643 -3.32216 -7e-05 -0.0022 -2.4801 -0.70472 0 0 0 0 0 0.00129 0.01862 0 3.31934 -0.04896 0 -0.18838 -0.01399 1.06562 0.07871
ASP_108 -2.72058 0.20166 3.73152 -0.10808 0.00981 0.3313 1.07703 -1.68557 -0 -0 -0.53099 -0.40795 0 0 0 0 0 -0.05921 0.02856 0 1.70645 0.03513 0 -2.3716 -0.23838 0.53961 -0.46129
LYS_109 -3.82886 0.32783 5.08206 -0.29238 0.03421 0.1347 1.82387 -2.15883 -0.0003 -0.00081 -2.78225 -0.09071 0 0 0 0 0 -0.01966 0.03383 2.01583 0 -0.11539 0 -1.5107 -0.17707 0.50943 -1.01523
GLU_110 -5.0783 0.2477 4.04566 -0.43819 0.05782 0.90676 1.73264 -1.9498 -0 -0 -1.53741 -0.29376 0 0 0 0 0 -0.05437 0.00134 0 3.09288 -0.16205 0 -2.7348 0.0212 0.71719 -1.42551
GLY_111 -3.51927 0.22879 3.11179 -6e-05 0 0 1.50087 -1.60197 -0.02692 -0.20674 -1.71727 -0.37932 0 0 0 0 0 -0.13086 0 0 0 -1.49844 0 0.83697 -0.4608 0.49346 -3.36978
ILE_112 -7.9212 1.13715 2.43007 -0.6139 0.31857 0.12901 1.44356 -2.08148 -0 -0 -1.5688 0.28481 0 0 -0.69746 0 0 -0.05618 0.06699 0.95917 0 -0.68105 0 0.73287 -0.7298 1.1012 -5.74647
PRO_113 -6.25567 1.21933 4.13893 -0.12561 0.00121 0.09263 2.17325 -1.81463 -0 -0 -1.43436 0.2413 0 0 0 0 0 -0.05141 0.02015 0.1948 0 -1.10619 0 -2.4119 -0.48355 1.69487 -3.90685
PRO_114 -6.02071 0.9094 4.52617 -0.06387 1e-05 0.04096 1.82565 -1.87702 -0 -0 -1.11354 0.59767 0 0 0 0 0 -0.11589 0.102 0.08948 0 -0.7091 0 -2.4119 0.43967 1.01031 -2.77071
ASP_115 -3.04184 0.27568 3.5141 -0.11807 0.01211 0.36515 0.83862 -1.59055 -0.0285 -0.18825 -0.90103 -0.53104 0 0 -0.42526 0 0 -0.13435 0.01967 0 1.73758 -0.01683 0 -2.3716 0.63693 0.45261 -1.49486
GLN_116 -6.60729 0.65573 5.61022 -0.63867 0.12696 0.96424 3.09488 -2.73983 -0.02792 -0.18556 -2.94604 -0.87215 0 0 0 0 0 -0.05378 0.00498 0 3.54588 -0.07734 0 -0.18838 -0.23348 0.31374 -0.25381
GLN_117 -10.5208 0.98846 7.69805 -0.33014 0.11063 0.3037 3.78732 -3.85753 -0.0027 -0.00596 -4.25635 -0.65243 0 0 -1.1594 0 0 0.25103 0.07921 0 3.26841 0.11716 0 -0.18838 -0.27517 0.86789 -3.77698
ARG_118 -4.99143 0.22097 5.71823 -0.90896 0.1997 0.6778 2.92965 -2.60603 -0.02588 -0.09833 -3.56004 -0.09197 0 0 -0.88719 0 0 -0.00527 0.04451 1.71888 0 -0.14503 0 -1.2888 -0.11924 0.90722 -2.31123
LEU_119 -7.47298 0.74113 1.17287 -0.46003 0.28508 0.0853 1.38799 -1.67884 -0.01959 -0.11615 -1.95863 0.07469 0 0 0 0 0 -0.03384 0.12727 0.85737 0 -0.20466 0 0.18072 -0.08484 0.46851 -6.64863
ILE_120 -6.65701 0.58628 3.91574 -0.45419 0.33698 0.08962 2.13834 -2.47369 -0.01387 -0.06053 -2.66686 0.04897 0 0 0 0 0 -0.03105 0.01938 0.38986 0 -0.69717 0 0.73287 -0.21361 0.523 -4.48693
PHE_121 -7.53239 0.99667 2.76327 -0.85536 0.07529 0.1301 2.3048 -2.33867 -0 -0 -1.89675 -0.61804 0 0 0 0 0 -0.05095 0.02658 0 2.49266 -0.09076 0 1.0402 -0.13873 0.37822 -3.31387
ALA_122 -1.97882 0.19594 1.17363 -0.02776 0.01058 0 0.49148 -0.87084 -0 -0 0.4154 -0.61052 0 0 0 0 0 -0.08498 0 0 0 0.22778 0 1.8394 0.12516 0.1922 1.09864
GLY_123 -1.87033 0.30073 1.50938 -5e-05 0 0 0.02621 -0.8995 -0.008 -0.02888 0.00145 -0.38517 0 0 0 0 0 -0.17222 0 0 0 -1.44767 0 0.83697 -0.43514 0.28256 -2.28966
LYS_124 -4.04988 0.39354 4.69543 -0.50354 0.17454 0.29581 2.54125 -2.25265 -0 -0 -2.43419 0.00984 0 0 0 0 0 -0.01834 0.00549 1.85046 0 0.19376 0 -1.5107 -0.57311 0.33724 -0.84503
GLN_125 -3.04693 0.07249 2.27844 -0.32801 0.05211 0.17276 0.477 -1.09622 -0.00975 -0.04039 -0.74858 0.01395 0 0 0 0 0 0.03659 0.02588 0 3.07154 0.05096 0 -0.18838 -0.20277 0.1955 0.7862
LEU_126 -8.35401 1.02911 0.79196 -0.50248 0.29479 0.1007 1.0935 -1.73766 -0.01995 -0.11711 -0.93671 0.28104 0 0 0 0 0 -0.00198 0.01075 0.59933 0 -0.34555 0 0.18072 -0.31314 0.53999 -7.40669
GLU_127 -5.01205 0.46405 5.29527 -0.32962 0.07479 0.43148 2.3125 -2.35181 -0.0277 -0.23031 -1.78696 -0.36803 0 0 -0.7852 0 0 0.07975 0.00625 0 2.89501 0.1369 0 -2.7348 -0.15848 0.71543 -1.3735
ASP_128 -4.68544 0.97084 5.99337 -0.11841 0.0125 0.3791 2.68547 -2.58105 -0.02025 -0.17838 -4.2333 -0.64482 0 0 0 0 0 -0.07848 0.36013 0 1.744 0.03206 0 -2.3716 -0.07857 0.49934 -2.31349
GLY_129 -1.63681 0.13277 1.9803 -5e-05 0 0 0.23476 -0.87737 -0 -0 -0.34099 -0.39935 0 0 0 0 0 -0.0921 0 0 0 0.21734 0 0.83697 -0.07028 0.31116 0.29634
ARG_130 -6.56743 0.47651 7.39555 -0.9728 0.27886 0.50668 2.99083 -3.00318 -0.04973 -0.36984 -4.91541 0.39769 0 0 0 -0.31494 0 0.01929 0.06298 2.19909 0 -0.0446 0 -1.2888 0.07386 0.40745 -2.71795
THR_131 -6.18866 0.46752 6.20324 -0.12017 0.08371 0.08435 3.04347 -2.89222 -0.01775 -0.15931 -2.37916 -0.71764 0 0 -1.23129 -0.38696 0 0.17177 0.19084 0.04871 0 -0.5015 2.2641 -1.0874 -0.13938 0.7163 -2.54744
LEU_132 -10.3685 1.66607 3.32299 -0.50115 0.35309 0.11988 2.71541 -2.95067 -0 -0 -2.24951 0.15879 0 0 0 0 0 0.07879 0.2764 0.29213 0 -0.26894 0 0.18072 -0.34629 1.04164 -6.47919
SER_133 -3.47956 0.26745 4.65891 -0.02563 0 0.03975 2.00355 -2.12734 -0.00299 -0.01857 -1.01851 -1.03207 0 0 0 -0.38696 0 0.07374 0 0.21095 0 0.00962 0.6046 -0.77834 -0.46636 0.95466 -0.51311
ASP_134 -5.18692 0.38367 7.05742 -0.10898 0.0127 0.33537 3.03147 -2.91698 -0 -0 -3.98697 -0.4775 0 0 -1.23129 -0.31494 0 -0.08575 0.17433 0 2.25438 -0.03053 0 -2.3716 -0.51096 0.50988 -3.46321
TYR_135 -7.76603 0.95982 3.61639 -0.62689 0.09265 0.33935 2.56266 -2.45507 -0.05621 -0.30539 -1.69204 -0.26646 0 0 -0.7852 0 0 0.02556 0.08222 0 2.30294 -0.27452 1e-05 1.2797 -0.37748 0.42212 -2.92189
ASN_136 -2.99526 0.13639 3.34817 -0.19624 0.03526 0.33298 1.25044 -1.68683 -0.00299 -0.01857 -1.26034 -1.00228 0 0 0 0 0 -0.10399 0.01384 0 1.89233 -0.98064 0 -0.93687 -0.6286 0.32121 -2.48199
ILE_137 -9.02187 1.53695 1.4989 -0.50408 0.4368 0.1103 1.60431 -2.09424 -0.04051 -0.14597 -0.6606 0.09793 0 0 0 0 0 0.00581 0.02812 0.45896 0 -0.61283 0 0.73287 -0.7115 0.51557 -6.76509
GLN_138 -4.52605 0.21448 4.64254 -0.65408 0.15114 0.68909 2.05062 -2.18294 -0.02102 -0.1378 -2.43546 -0.61959 0 0 0 0 0 -0.00727 0.07346 0 2.08652 -0.08766 0 -0.18838 -0.31589 0.55558 -0.71271
LYS_139 -4.8791 0.4198 3.74347 -0.49556 0.15978 0.35419 1.18216 -1.49581 -0 -0 -1.13298 -0.1201 0 0 0 0 0 -0.06548 0.0007 3.62711 0 0.04353 0 -1.5107 -0.30917 0.39533 -0.08283
GLU_140 -6.54853 0.46481 6.27601 -0.41115 0.11841 0.96352 2.32334 -2.82942 -0.02594 -0.23354 -2.19967 -1.03679 0 0 0 0 0 0.29474 0.34399 0 3.18689 0.64114 0 -2.7348 0.06525 0.57455 -0.76721
SER_141 -5.54174 0.94178 5.40519 -0.03528 0 0.06233 3.08809 -2.76211 -0 -0 -3.22144 -0.36696 0 0 0 0 0 0.01357 0.00592 0.16214 0 -0.49044 1.73602 -0.77834 0.15661 0.69252 -0.93215
THR_142 -5.10667 0.57311 3.00261 -0.10697 0.04984 0.08285 0.75609 -1.76147 -0.0005 -0.0107 -1.69087 -0.55456 0 0 0 -0.38638 0 -0.00864 0.01328 0.14965 0 -0.34572 2.28131 -1.0874 -0.3588 0.50003 -4.00991
LEU_143 -7.39362 0.87421 0.9881 -0.49745 0.25005 0.10603 2.24298 -1.86954 -0 -0 -2.30159 0.08402 0 0 0 0 0 0.01874 0.22142 0.61571 0 -0.1621 0 0.18072 -0.25226 0.32563 -6.56896
HIS_D_144 -6.50272 0.37882 4.37988 -0.37401 0.11616 0.40119 2.95926 -2.57766 -0.00862 -0.02633 -2.95978 -0.55846 0 0 -0.68676 0 0 -0.0363 0.00225 0 3.59526 -0.05769 0 -0.45461 0.01165 0.44996 -1.94852
LEU_145 -9.84124 1.6334 2.42025 -0.63714 0.24246 0.18266 2.64197 -2.6281 -0 -0 -2.79419 0.26969 0 0 0 0 0 0.0773 0.24575 0.61833 0 -0.37452 0 0.18072 0.04801 0.68707 -7.02759
VAL_146 -5.41976 0.28122 3.10817 -0.26561 0.15044 0.05384 2.34974 -2.11872 -0.00862 -0.02633 -2.41969 -0.2426 0 0 0 0 0 -0.06714 0.012 0.29808 0 -0.79458 0 1.9342 -0.26066 0.54745 -2.88857
LEU_147 -7.32661 1.19526 1.75784 -0.48541 0.27009 0.10478 0.9588 -1.62664 -0.01914 -0.09746 -1.17225 0.03261 0 0 -0.94821 0 0 -0.04235 0.12936 0.85895 0 -0.2109 0 0.18072 -0.26894 0.39191 -6.3176
ARG_148 -3.78555 0.12532 3.14531 -0.71615 0.09412 0.50801 1.13989 -1.48395 -1e-05 -0.00024 -1.69299 0.36924 0 0 0 0 0 -0.02863 0.02867 2.5414 0 -0.14348 0 -1.2888 0.14347 0.36181 -0.68257
LEU_149 -8.38558 0.84081 4.27203 -0.49519 0.30196 0.09632 3.02765 -2.89088 -0 -0 -3.56786 0.29812 0 0 0 0 0 -0.01479 0.39648 0.39133 0 -0.14869 0 0.18072 0.27322 0.27889 -5.14547
ARG_150 -5.80843 0.26934 7.22691 -0.65061 0.05974 0.41909 3.31041 -3.07934 -0 -0 -3.57329 0.59797 0 0 -1.32848 0 0 -0.00704 0.11222 2.54227 0 0.04166 0 -1.2888 -0.14915 0.37785 -0.92767
GLY_151 -2.89247 0.21231 2.1601 -9e-05 0 0 0.66191 -1.24723 -0.01614 -0.16466 0.54893 -0.37367 0 0 0 0 0 -0.11501 0 0 0 -1.53294 0 0.83697 -0.29771 0.26675 -1.95295
GLY_152 -2.19592 0.11934 2.35638 -6e-05 0 0 0.92569 -1.08332 -9e-05 -0.0005 -1.51717 -0.36629 0 0 0 0 0 -0.16741 0 0 0 -1.51318 0 0.83697 -0.50904 0.17964 -2.93495
MET_153 -7.56579 0.56864 4.00099 -0.43943 0.15576 0.21944 1.68451 -2.29957 -0.00096 -0.00289 -1.2687 0.12321 0 0 0 0 0 -0.0069 0.74683 3.37196 0 0.0544 0 0.60916 -0.48406 0.32731 -0.2061
GLN_154 -7.1932 0.62341 5.2206 -0.40699 0.06864 0.28942 2.74618 -2.73866 -0.00781 -0.02686 -2.57507 -0.27467 0 0 -2.04489 0 0 -0.06461 0.02519 0 4.51474 0.2049 0 -0.18838 0.19118 0.54379 -1.09308
ILE_155 -8.09024 0.86479 1.08837 -0.56232 0.32881 0.17596 1.88812 -1.89388 -0.00866 -0.03091 -1.25633 -0.06464 0 0 0 0 0 0.30168 0.25922 3.14616 0 -0.56203 0 0.73287 0.18068 0.75562 -2.7467
PHE_156 -7.88965 0.59497 4.16837 -0.96319 0.20703 0.21549 2.51526 -2.83183 -0.02006 -0.07345 -2.77624 -0.69638 0 0 0 0 0 -0.04398 0.24081 0 2.58488 -0.14574 0 1.0402 -0.10832 0.68189 -3.29993
VAL_157 -8.33927 1.09106 2.47072 -0.27854 0.19524 0.05911 2.05445 -2.41912 -0.00466 -0.01359 -2.38646 -0.30005 0 0 0 0 0 0.29831 0.07356 0.23666 0 -0.77253 0 1.9342 -0.2703 0.60462 -5.7666
LYS_158 -6.02856 0.40964 3.55428 -0.37645 0.05106 0.18185 1.63463 -1.88438 -0.01225 -0.0466 -0.31241 0.02024 0 0 0 0 0 -0.06274 0.00437 1.84456 0 0.20685 0 -1.5107 -0.20706 0.62351 -1.91014
THR_159 -6.76763 0.8539 4.87646 -0.18878 0.09282 0.06586 2.86415 -2.7324 -0.00198 -0.04087 -3.68902 -0.85209 0 0 -0.12548 -0.55391 0 0.32377 0.03911 0.78441 0 -0.50116 2.75778 -1.0874 0.2414 1.05006 -2.59099
LEU_160 -3.73384 0.40871 0.90803 -0.50591 0.25899 0.14622 0.61085 -1.01855 -0.00088 -0.01382 -1.07221 0.13182 0 0 -0.12548 0 0 0.01515 0.06374 0.1021 0 -0.0772 0 0.18072 0.05348 1.00986 -2.65822
THR_161 -2.42377 0.35226 2.3629 -0.12653 0.08239 0.08126 1.36016 -1.23486 -0.0019 -0.04068 0.23482 -1.32301 0 0 -0.53747 0 0 -0.04122 0.04982 0.09051 0 -0.5855 2.27298 -1.0874 -0.36202 0.44794 -0.42933
GLY_162 -2.18579 0.06032 2.27186 -6e-05 0 0 0.91011 -1.16597 -0 -0 -0.53703 -0.38902 0 0 0 0 0 -0.15433 0 0 0 -1.50632 0 0.83697 -0.63657 0.30974 -2.18609
LYS_163 -4.3685 0.4708 3.93722 -0.32794 0.03616 0.12457 1.96889 -1.91735 -0 -0 -1.79231 0.24499 0 0 -0.53747 0 0 -0.04677 0.00847 1.84303 0 0.10981 0 -1.5107 -0.68062 0.19943 -2.23831
THR_164 -3.51131 0.36431 1.74009 -0.17645 0.05519 0.13641 0.493 -1.11789 -0.02051 -0.18701 -0.30587 -2.14754 0 0 0 0 0 -0.04233 7e-05 2.54066 0 0.14392 2.42553 -1.0874 -0.15907 0.44139 -0.4148
ILE_165 -6.83942 0.43953 4.55442 -0.59724 0.3468 0.11053 1.98624 -2.4948 -0.00319 -0.01512 -2.53115 0.32456 0 0 0 0 0 0.20262 0.01396 0.97664 0 -0.74189 0 0.73287 -0.13196 0.84024 -2.82636
THR_166 -4.62463 0.68377 1.54531 -0.18425 0.10849 0.07277 0.83163 -1.32133 -0.00627 -0.02564 -0.89591 -0.30573 0 0 0 0 0 -0.04335 0.09792 0.06916 0 0.12894 2.41884 -1.0874 -0.13807 0.74807 -1.92769
LEU_167 -7.47881 0.96504 1.73035 -0.66437 0.2539 0.22912 1.33298 -1.87258 -0 -0 -0.73878 0.09154 0 0 0 0 0 0.04502 0.22355 0.78703 0 -0.21627 0 0.18072 0.22179 0.60925 -4.30051
GLU_168 -4.79347 0.23097 4.74374 -0.36488 0.0856 0.64912 1.79955 -2.22288 -0.0017 -0.03269 -3.10421 -0.82435 0 0 -0.81412 0 0 -0.02222 0.05238 0 3.53277 -0.02692 0 -2.7348 0.01481 0.69418 -3.1391
VAL_169 -6.89094 0.67184 3.08476 -0.2659 0.11647 0.04388 2.58184 -2.35466 -0.0017 -0.03269 -2.38641 -0.13926 0 0 -0.51436 0 0 0.12061 0.00543 0.0109 0 -0.36013 0 1.9342 -0.00383 0.70215 -3.67778
GLU_170 -5.20888 0.78581 6.62101 -0.38101 0.07247 0.66834 2.07672 -2.75657 -0.0181 -0.16202 -3.01075 -0.45912 0 0 -0.72651 0 0 -0.00352 0.00136 0 3.12478 0.03999 0 -2.7348 -0.06267 1.03802 -1.09547
PRO_171 -2.73677 0.57179 1.71948 -0.06891 0 0.04328 0.48568 -0.64628 -0 -0 0.28131 0.57519 0 0 0 0 0 -0.16387 0.10205 0.20585 0 -0.83762 0 -2.4119 0.04451 1.0819 -1.75431
SER_172 -1.44836 0.2357 1.81457 -0.04179 0.02502 0.07948 0.17792 -0.84445 -0.00937 -0.04806 -0.23082 -0.32487 0 0 0 0 0 0.40006 2e-05 0.67556 0 -0.01404 0.6115 -0.77834 0.91368 0.54355 1.73696
ASP_173 -5.36279 0.42182 5.82924 -0.09305 0.02893 0.25661 2.5284 -2.5105 -0.03709 -0.31448 -3.92304 -0.21017 0 0 -0.72651 -0.65559 0 0.00683 0.55326 0 2.32267 0.20775 0 -2.3716 0.7265 0.30841 -3.01439
THR_174 -5.13422 0.34101 4.43334 -0.10744 0.07184 0.0773 2.687 -2.27618 -0 -0 -2.69001 -0.8461 0 0 0 0 0 0.07177 0 0.16859 0 -0.7369 2.29357 -1.0874 -0.07093 0.40908 -2.39567
ILE_175 -8.66416 1.49947 2.54503 -0.56915 0.60743 0.12162 2.91222 -2.52322 -0 -0 -1.57554 -0.08637 0 0 0 0 0 -0.03959 0.04022 1.14863 0 0.06897 0 0.73287 -0.04243 0.84164 -2.98235
GLU_176 -4.21082 0.35797 4.32477 -0.21179 0.03385 0.30425 1.69496 -2.0142 -0 -0 -1.07171 -0.59006 0 0 0 0 0 -0.03823 0.00904 0 3.02965 -0.31297 0 -2.7348 -0.2465 0.73702 -0.93957
ASN_177 -5.21915 0.3452 5.98255 -0.17146 0.02414 0.26684 3.33674 -2.90536 -0 -0 -2.53159 -0.29455 0 0 0 -0.65559 0 0.04892 0.00155 0 1.74439 0.09169 0 -0.93687 -0.31499 0.36472 -0.82282
VAL_178 -8.24887 1.14985 3.15009 -0.30985 0.37708 0.07146 2.82522 -2.76363 -0 -0 -1.71944 -0.12362 0 0 0 0 0 -0.06272 0.00978 0.02631 0 -0.32847 0 1.9342 0.04895 0.69514 -3.26854
LYS_179 -7.6128 0.64307 8.76653 -0.4569 0.08792 0.26554 3.93631 -3.80683 -0.06245 -0.29877 -4.95398 0.58156 0 0 0 -0.55837 0 0.04265 0.01708 2.62409 0 -0.05716 0 -1.5107 -0.26072 0.78792 -1.82598
ALA_180 -4.66066 0.36227 5.01645 -0.0212 0 0 2.43163 -2.68331 -0.01326 -0.13421 -1.34712 -0.36547 0 0 0 0 0 0.0099 0 0 0 -0.20966 0 1.8394 -0.47228 0.47174 0.22422
LYS_181 -5.51038 0.60903 5.5204 -0.47151 0.10216 0.27316 2.80496 -2.64118 -0.0087 -0.03516 -3.12796 0.14007 0 0 0 0 0 -0.01261 0.06769 2.31683 0 -0.02317 0 -1.5107 -0.40817 0.3626 -1.55264
ILE_182 -9.643 0.89283 3.75944 -0.49058 0.37724 0.09807 3.29305 -3.11186 -0 -0 -2.53457 0.03953 0 0 0 0 0 -0.06285 0.04679 0.56389 0 -0.42577 0 0.73287 -0.22694 0.45822 -6.23362
GLN_183 -8.08126 0.48748 7.93715 -0.27079 0.06037 0.2359 2.95475 -3.64099 -0.05894 -0.33701 -2.83086 -0.45707 0 0 0 -0.91805 0 0.04025 0.18014 0 2.78087 -0.10176 0 -0.18838 -0.13363 0.58188 -1.75995
ASP_184 -2.58497 0.06514 3.71347 -0.11155 0.00528 0.34769 1.1917 -1.72086 -0 -0 -0.57245 -0.36862 0 0 0 0 0 -0.05151 0.03289 0 2.11309 -0.31624 0 -2.3716 -0.26498 0.57859 -0.31493
LYS_185 -4.09844 0.39849 4.29054 -0.47595 0.08598 0.28046 1.81084 -1.81792 -0 -0 -1.25025 0.21883 0 0 0 0 0 -0.03289 0.06756 2.22958 0 -0.02461 0 -1.5107 0.01445 0.43451 0.62049
GLU_186 -6.0361 0.36205 5.73565 -0.45915 0.09102 0.96533 1.9536 -2.3339 -0.02044 -0.09366 -2.64436 -0.42124 0 0 0 -0.55391 0 -0.04576 0.01317 0 2.81038 -0.03966 0 -2.7348 -0.03238 0.29904 -3.18511
GLY_187 -2.56958 0.3446 2.47112 -5e-05 0 0 1.22728 -1.2924 -0 -0 -0.5915 -0.40727 0 0 0 0 0 -0.16203 0 0 0 -1.05517 0 0.83697 -0.49137 0.20933 -1.48008
ILE_188 -8.92224 1.27885 2.69587 -0.52972 0.61098 0.1415 1.98497 -2.36066 -0.01086 -0.04467 -1.52589 -0.39797 0 0 -0.67112 0 0 0.01362 0.01886 0.31092 0 -0.28921 0 0.73287 -0.18416 1.24839 -5.89967
PRO_189 -4.6103 0.91175 3.90091 -0.20534 0.00652 0.15091 1.83768 -1.59797 -0.0066 -0.0205 -1.81597 -0.06746 0 0 0 0 0 0.02299 0.02219 0.70749 0 -0.99789 0 -2.4119 -0.11449 1.97205 -2.31593
PRO_190 -4.22772 0.58329 3.41043 -0.06118 0 0.03989 1.53399 -1.36778 -0 -0 -0.41009 0.59448 0 0 0 0 0 0.03329 0.21378 0.02079 0 -0.48128 0 -2.4119 0.97487 1.24213 -0.31302
ASP_191 -4.06291 0.13168 6.12116 -0.21603 0.02131 0.70024 2.71039 -2.51872 -0.0179 -0.14258 -3.38168 -2.79263 0 0 -0.4355 -1.35296 0 -0.07241 0.04506 0 3.6677 -0.07611 0 -2.3716 1.10358 0.6394 -2.30053
GLN_192 -5.88149 0.42968 5.96923 -0.69867 0.11545 0.758 2.50803 -2.68543 -0.00375 -0.02418 -3.50377 -0.63285 0 0 0 -0.49502 0 -0.02387 0.0544 0 2.2116 -0.18206 0 -0.18838 -0.4197 0.44478 -2.248
GLN_193 -8.47926 0.9167 5.77831 -0.4702 0.07414 0.37308 3.42185 -3.14366 -0.02884 -0.15622 -2.49934 -0.63052 0 0 -1.13041 0 0 0.12441 0.69142 0 3.75314 -0.08511 0 -0.18838 -0.36778 0.96696 -1.07972
ARG_194 -8.63965 0.58216 7.6623 -0.93884 0.21061 0.70076 2.87068 -3.47348 -0.01792 -0.14038 -3.61905 -0.12641 0 0 -0.4593 0 0 -0.00208 0.06804 1.69425 0 -0.21325 0 -1.2888 -0.12425 0.97733 -4.27726
LEU_195 -7.53349 0.72806 2.43807 -0.61912 0.39802 0.12439 2.21008 -2.17943 -0 -0 -2.36362 0.23498 0 0 0 0 0 -0.06706 0.10364 2.99885 0 -0.35419 0 0.18072 -0.0644 0.60851 -3.15599
ILE_196 -6.99451 0.84107 3.96909 -0.48206 0.42677 0.0929 2.72887 -2.46692 -0.00017 -0.00044 -2.33576 0.28535 0 0 0 0 0 0.0851 0.03284 0.52444 0 -0.54271 0 0.73287 -0.25353 0.85922 -2.49759
PHE_197 -6.96626 1.07541 3.36093 -0.96647 0.12504 0.2048 2.45107 -2.36825 -0 -0 -1.81491 -0.62521 0 0 0 0 0 -0.02528 0.24182 0 2.31854 -0.26533 0 1.0402 -0.04247 0.73506 -1.5213
ALA_198 -1.98714 0.19794 0.99326 -0.02787 0.01311 0 0.47095 -0.8543 -0 -0 0.37827 -0.60971 0 0 0 0 0 -0.07224 0 0 0 0.22335 0 1.8394 0.31642 0.31172 1.19316
GLY_199 -1.56022 0.22133 1.39186 -6e-05 0 0 0.21191 -0.81081 -0 -0 0.17168 -0.37701 0 0 0 0 0 -0.14868 0 0 0 -1.48957 0 0.83697 -0.35295 0.26479 -1.64073
LYS_200 -4.24705 0.52007 4.24811 -0.2922 0.0316 0.13325 2.28079 -2.02918 -0.00078 -0.00292 -2.14082 -0.06613 0 0 0 0 0 0.04405 0.0045 2.04887 0 -0.00508 0 -1.5107 -0.5209 0.29374 -1.21076
GLN_201 -4.66509 0.48112 2.48822 -0.2906 0.03495 0.26492 0.75074 -1.3023 -0 -0 -1.28069 -0.60919 0 0 -0.48274 0 0 -0.01654 0.12445 0 3.59975 0.25782 0 -0.18838 0.04796 0.33866 -0.44695
LEU_202 -7.34805 0.72689 2.87761 -0.59336 0.11391 0.17754 2.05999 -2.277 -0.00069 -0.00182 -2.41428 0.18068 0 0 0 0 0 -0.01918 0.1805 0.50245 0 -0.16253 0 0.18072 0.12993 0.52764 -5.15907
GLU_203 -5.73897 0.34681 6.79706 -0.25461 0.02588 0.30386 2.86789 -2.68673 -0.01827 -0.16365 -3.03988 -0.2513 0 0 -0.19466 -1.10938 0 -0.0347 0.06076 0 3.20218 0.12598 0 -2.7348 0.00531 0.54102 -1.9502
ASP_204 -3.46796 0.42623 5.79343 -0.12267 0.02212 0.37017 2.73471 -2.17066 -0.01786 -0.18481 -5.3308 -1.4126 0 0 -0.67554 -1.47641 0 0.22762 0.08482 0 4.29117 0.03422 0 -2.3716 -0.15648 0.70089 -2.702
GLY_205 -1.10367 0.14709 1.81617 -7e-05 0 0 0.84655 -0.80157 -0.00791 -0.02967 -1.39566 -0.40871 0 0 -0.67554 0 0 -0.14233 0 0 0 -1.51379 0 0.83697 -0.55417 0.4759 -2.5104
ARG_206 -4.78524 0.369 4.80846 -0.57382 0.08339 0.31947 2.59632 -1.98123 -0.01585 -0.08755 -3.13239 0.22031 0 0 0 -1.10938 0 0.0447 0.10936 2.12248 0 -0.02143 0 -1.2888 -0.29219 0.37381 -2.24056
THR_207 -4.06926 0.33247 4.97866 -0.11764 0.05734 0.06851 2.07348 -2.18837 -0 -0 -2.91861 -0.3759 0 0 -1.36924 -0.19978 0 0.00122 0.01168 0.10633 0 -0.60442 4.12939 -1.0874 0.08972 0.45942 -0.6224
LEU_208 -7.33815 0.60386 2.87598 -0.47714 0.18456 0.10714 2.1848 -2.28546 -0 -0 -1.80096 0.17763 0 0 0 0 0 -0.03945 0.27538 0.2988 0 -0.27474 0 0.18072 -0.13611 0.42515 -5.03799
SER_209 -2.62486 0.28023 3.62588 -0.02286 0 0.02091 1.3193 -1.63506 -0 -0 -0.70111 -0.44583 0 0 0 0 0 -0.05105 0.0024 0.5564 0 0.27003 0.60236 -0.77834 -0.19245 0.51872 0.74467
ASP_210 -3.9484 0.31639 4.98748 -0.11725 0.01453 0.35947 1.96753 -2.14081 -9e-05 -0.0011 -3.84606 -0.60881 0 0 -1.36924 -0.19978 0 -0.14516 0.01046 0 2.32962 -0.00835 0 -2.3716 -0.17863 0.57717 -4.37265
TYR_211 -8.87538 1.63574 4.59882 -0.66194 0.13405 0.36257 2.52834 -2.81497 -0.04164 -0.15714 -2.07836 -0.23442 0 0 -0.6774 0 0 0.18751 0.09649 0 2.33389 -0.29224 0.19953 1.2797 -0.18944 1.05672 -1.60958
ASN_212 -3.01584 0.10289 3.54005 -0.37668 0.07051 0.76303 1.4821 -1.72149 -0.00176 -0.03448 -1.87967 -0.81794 0 0 -0.29752 0 0 -0.10745 0.00169 0 1.77453 -1.00807 0 -0.93687 -0.59168 0.81769 -2.23696
ILE_213 -8.97255 1.66254 2.1954 -0.47925 0.46732 0.09532 1.54391 -2.18967 -0.04164 -0.15714 -0.96083 0.22747 0 0 0 0 0 -0.05901 0.02975 0.53682 0 -0.60646 0 0.73287 -0.76447 0.43455 -6.30509
GLN_214 -4.7807 0.5836 5.05305 -0.65933 0.11069 0.80986 2.52877 -2.50864 -0.00011 -0.00028 -2.89669 -0.47281 0 0 -0.29752 0 0 0.24751 0.52296 0 2.1358 -0.09733 0 -0.18838 -0.37764 0.80447 0.51726
LYS_215 -3.85609 0.27986 2.52199 -0.31509 0.02744 0.14918 1.27744 -1.34653 -0 -0 -0.81723 0.0188 0 0 0 0 0 -0.10471 0.01691 1.68725 0 -0.08704 0 -1.5107 -0.26711 0.62927 -1.69634
GLU_216 -3.15288 0.21176 2.52635 -0.2399 0.0592 0.41021 0.33329 -1.09644 -0 -0 -0.54278 -0.48732 0 0 0 0 0 -0.02303 0.01516 0 2.95429 0.23386 0 -2.7348 -0.11219 0.26415 -1.38107
SER_217 -5.1815 0.75243 4.73695 -0.0343 5e-05 0.02184 2.68225 -2.287 -0.00165 -0.0342 -1.96849 0.10984 0 0 0 0 0 0.00998 0.06023 0.56239 0 -0.14763 1.74515 -0.77834 -0.23485 0.4008 0.41394
THR_218 -4.73259 0.55279 2.85224 -0.17915 0.13437 0.06374 1.79356 -1.66024 -0.01225 -0.05348 -1.45423 0.12777 0 0 -0.71029 0 0 -0.07507 0.03197 0.0682 0 0.04051 2.32409 -1.0874 -0.49466 0.4115 -2.05862
LEU_219 -7.09093 0.96876 1.91241 -0.50687 0.20436 0.1089 2.31289 -1.85386 -0 -0 -2.16732 0.0549 0 0 0 0 0 0.14032 0.00047 0.75055 0 -0.06864 0 0.18072 -0.24155 0.8115 -4.4834
HIS_D_220 -5.84668 0.36538 4.51319 -0.63483 0.01349 0.5298 2.31231 -2.45901 -0.01225 -0.05348 -2.14167 -0.67098 0 0 0 0 0 -0.06276 0.01213 0 2.48778 -0.31254 0 -0.45461 0.28302 0.84528 -1.28642
LEU_221 -9.88294 1.48068 2.41009 -0.58203 0.19271 0.14266 2.56152 -2.74964 -0 -0 -1.48828 0.35129 0 0 0 0 0 0.35949 0.04172 0.61494 0 -0.24886 0 0.18072 0.14213 0.72513 -5.74867
VAL_222 -5.67652 0.50182 2.83965 -0.31726 0.197 0.06738 2.2163 -2.10879 -0 -0 -2.0597 -0.46724 0 0 0 0 0 0.01051 0.0008 0.17447 0 -0.40986 0 1.9342 -0.40209 0.82971 -2.66962
LEU_223 -6.42784 0.50961 1.03938 -0.48042 0.30685 0.10014 0.8309 -1.49785 -0 -0 -0.40058 0.10534 0 0 0 0 0 0.01374 0.13556 0.5726 0 -0.31167 0 0.18072 -0.3717 0.58231 -5.11293
ARG_224 -4.51733 0.19913 4.67166 -1.00935 0.27277 0.54962 1.43303 -1.94631 -0.0049 -0.04114 -1.49906 0.30682 0 0 0 0 0 -0.07219 0.02529 2.54719 0 0.18423 0 -1.2888 0.05596 0.53651 0.40312
LEU_225 -4.21774 0.36323 3.11474 -0.53375 0.22309 0.1599 0.83122 -1.75152 -0 -0 -0.8094 0.08999 0 0 0 0 0 0.01273 0.01647 0.62798 0 -0.03685 0 0.18072 0.32877 0.3638 -1.03663
ARG_226 -4.07335 0.29896 5.22767 -0.75301 0.13173 0.49292 2.25779 -2.12874 -0 -0 -1.97743 0.21061 0 0 -0.4355 -0.85794 0 -0.03989 0.09772 1.52512 0 -0.1869 0 -1.2888 -0.13343 0.50523 -1.12725
GLY_227 -0.92777 0.16461 1.21926 -6e-05 0 0 0.04271 -0.60971 -0.00099 -0.01432 -0.03629 -0.38762 0 0 0 0 0 -0.09581 0 0 0 0.24466 0 0.83697 -0.26644 0.43088 0.60009
GLY_228 -2.00057 0.17927 2.09579 -0.00028 0 0 0.81317 -1.09772 -0 -0 -1.24554 -0.19045 0 0 0 0 0 -0.05885 0 0 0 -1.51768 0 0.83697 0.00551 0.15374 -2.02663
CYS:CtermProteinFull_229 -0.92622 0.09635 0.44658 -0.18709 0.18101 0.13132 0 -0.29449 -0 -0 -0.03243 -2.43134 0 0 0 0 0 0 0.00624 0.58758 0 0 0 3.6196 0.00328 0.26782 1.4682
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643032 DOMAINID 636628 MODEL 2 Ubiquitin
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 174.954
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.984916
REMARK    SCORE        hbond_sc:         -36.087
REMARK    SCORE          fa_sol:         732.754
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         140.898
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:       -1164.953
REMARK    SCORE fa_intra_sol_xover4:          44.131
REMARK    SCORE    fa_intra_rep:           2.322
REMARK    SCORE         fa_elec:        -396.016
REMARK    SCORE     hbond_bb_sc:         -46.268
REMARK    SCORE     total_score:       -1164.953
REMARK    SCORE           omega:          -0.045
REMARK    SCORE     rama_prepro:         -22.950
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         315.529
REMARK    SCORE     hbond_sr_bb:         -73.758
REMARK    SCORE             ref:          38.908
REMARK    SCORE          fa_atr:       -1231.466
REMARK    SCORE         p_aa_pp:         -53.046
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -617.787
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -59.416
REMARK    SCORE          fa_rep:         132.305
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.961
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.070  -0.280  -1.766  1.00 12.640          N  
ATOM      2  CA  MET A   1       1.278  -0.154  -1.223  1.00 12.440          C  
ATOM      3  C   MET A   1       1.563   1.326  -0.958  1.00 11.990          C  
ATOM      4  O   MET A   1       1.544   1.770   0.189  1.00 11.740          O  
ATOM      5  CB  MET A   1       2.312  -0.762  -2.176  1.00 17.500          C  
ATOM      6  CG  MET A   1       3.751  -0.772  -1.633  1.00 17.500          C  
ATOM      7  SD  MET A   1       4.973  -1.231  -2.855  1.00 17.500          S  
ATOM      8  CE  MET A   1       5.113   0.319  -3.772  1.00 17.500          C  
ATOM      9 1H   MET A   1      -0.042  -0.777  -2.644  1.00 15.170          H  
ATOM     10 2H   MET A   1      -0.652  -0.784  -1.112  1.00 15.170          H  
ATOM     11 3H   MET A   1      -0.455   0.643  -1.915  1.00 15.170          H  
ATOM     12  HA  MET A   1       1.328  -0.680  -0.270  1.00 14.930          H  
ATOM     13 1HB  MET A   1       2.046  -1.802  -2.366  1.00 21.000          H  
ATOM     14 2HB  MET A   1       2.288  -0.251  -3.127  1.00 21.000          H  
ATOM     15 1HG  MET A   1       4.016   0.183  -1.241  1.00 21.000          H  
ATOM     16 2HG  MET A   1       3.818  -1.489  -0.816  1.00 21.000          H  
ATOM     17 1HE  MET A   1       5.847   0.206  -4.568  1.00 21.000          H  
ATOM     18 2HE  MET A   1       4.157   0.589  -4.207  1.00 21.000          H  
ATOM     19 3HE  MET A   1       5.442   1.112  -3.098  1.00 21.000          H  
ATOM     20  N   GLN A   2       1.855   2.084  -2.017  1.00 12.060          N  
ATOM     21  CA  GLN A   2       2.122   3.518  -1.897  1.00 11.800          C  
ATOM     22  C   GLN A   2       1.372   4.302  -2.965  1.00 11.470          C  
ATOM     23  O   GLN A   2       1.136   3.800  -4.066  1.00 11.850          O  
ATOM     24  CB  GLN A   2       3.623   3.812  -1.972  1.00 16.620          C  
ATOM     25  CG  GLN A   2       4.424   3.290  -0.781  1.00 16.620          C  
ATOM     26  CD  GLN A   2       5.895   3.550  -0.901  1.00 16.620          C  
ATOM     27  OE1 GLN A   2       6.520   3.160  -1.890  1.00 16.620          O  
ATOM     28  NE2 GLN A   2       6.464   4.215   0.092  1.00 16.620          N  
ATOM     29  H   GLN A   2       1.870   1.683  -2.943  1.00 14.470          H  
ATOM     30  HA  GLN A   2       1.760   3.860  -0.928  1.00 14.160          H  
ATOM     31 1HB  GLN A   2       4.035   3.374  -2.879  1.00 19.950          H  
ATOM     32 2HB  GLN A   2       3.773   4.888  -2.034  1.00 19.950          H  
ATOM     33 1HG  GLN A   2       4.063   3.781   0.117  1.00 19.950          H  
ATOM     34 2HG  GLN A   2       4.289   2.245  -0.685  1.00 19.950          H  
ATOM     35 1HE2 GLN A   2       7.443   4.427   0.056  1.00 19.950          H  
ATOM     36 2HE2 GLN A   2       5.920   4.515   0.878  1.00 19.950          H  
ATOM     37  N   ILE A   3       1.017   5.537  -2.632  1.00 10.960          N  
ATOM     38  CA  ILE A   3       0.314   6.438  -3.535  1.00 10.760          C  
ATOM     39  C   ILE A   3       1.282   7.567  -3.872  1.00 10.900          C  
ATOM     40  O   ILE A   3       1.963   8.077  -2.974  1.00 10.920          O  
ATOM     41  CB  ILE A   3      -0.977   6.982  -2.881  1.00 15.140          C  
ATOM     42  CG1 ILE A   3      -1.840   5.796  -2.300  1.00 15.140          C  
ATOM     43  CG2 ILE A   3      -1.813   7.752  -3.917  1.00 15.140          C  
ATOM     44  CD1 ILE A   3      -2.322   4.740  -3.303  1.00 15.140          C  
ATOM     45  H   ILE A   3       1.250   5.871  -1.705  1.00 13.150          H  
ATOM     46  HA  ILE A   3       0.068   5.919  -4.459  1.00 12.910          H  
ATOM     47  HB  ILE A   3      -0.715   7.648  -2.058  1.00 18.170          H  
ATOM     48 1HG1 ILE A   3      -1.246   5.287  -1.545  1.00 18.170          H  
ATOM     49 2HG1 ILE A   3      -2.719   6.218  -1.815  1.00 18.170          H  
ATOM     50 1HG2 ILE A   3      -2.714   8.138  -3.439  1.00 18.170          H  
ATOM     51 2HG2 ILE A   3      -1.263   8.563  -4.316  1.00 18.170          H  
ATOM     52 3HG2 ILE A   3      -2.093   7.108  -4.738  1.00 18.170          H  
ATOM     53 1HD1 ILE A   3      -2.893   3.985  -2.766  1.00 18.170          H  
ATOM     54 2HD1 ILE A   3      -2.960   5.184  -4.057  1.00 18.170          H  
ATOM     55 3HD1 ILE A   3      -1.475   4.263  -3.787  1.00 18.170          H  
ATOM     56  N   PHE A   4       1.379   7.928  -5.149  1.00 11.170          N  
ATOM     57  CA  PHE A   4       2.342   8.939  -5.562  1.00 11.400          C  
ATOM     58  C   PHE A   4       1.850   9.949  -6.585  1.00 11.270          C  
ATOM     59  O   PHE A   4       0.826   9.766  -7.248  1.00 11.460          O  
ATOM     60  CB  PHE A   4       3.576   8.252  -6.156  1.00 15.870          C  
ATOM     61  CG  PHE A   4       3.302   7.497  -7.376  1.00 15.870          C  
ATOM     62  CD1 PHE A   4       3.393   8.109  -8.619  1.00 15.870          C  
ATOM     63  CD2 PHE A   4       2.963   6.161  -7.310  1.00 15.870          C  
ATOM     64  CE1 PHE A   4       3.141   7.402  -9.761  1.00 15.870          C  
ATOM     65  CE2 PHE A   4       2.715   5.452  -8.455  1.00 15.870          C  
ATOM     66  CZ  PHE A   4       2.803   6.074  -9.684  1.00 15.870          C  
ATOM     67  H   PHE A   4       0.790   7.485  -5.845  1.00 13.400          H  
ATOM     68  HA  PHE A   4       2.640   9.501  -4.676  1.00 13.680          H  
ATOM     69 1HB  PHE A   4       4.313   8.986  -6.416  1.00 19.040          H  
ATOM     70 2HB  PHE A   4       4.014   7.584  -5.431  1.00 19.040          H  
ATOM     71  HD1 PHE A   4       3.667   9.164  -8.685  1.00 19.040          H  
ATOM     72  HD2 PHE A   4       2.893   5.668  -6.337  1.00 19.040          H  
ATOM     73  HE1 PHE A   4       3.209   7.891 -10.729  1.00 19.040          H  
ATOM     74  HE2 PHE A   4       2.448   4.398  -8.393  1.00 19.040          H  
ATOM     75  HZ  PHE A   4       2.606   5.510 -10.594  1.00 19.040          H  
ATOM     76  N   VAL A   5       2.630  11.022  -6.682  1.00 11.140          N  
ATOM     77  CA  VAL A   5       2.471  12.110  -7.635  1.00 11.150          C  
ATOM     78  C   VAL A   5       3.566  12.139  -8.678  1.00 11.490          C  
ATOM     79  O   VAL A   5       4.749  11.998  -8.365  1.00 11.660          O  
ATOM     80  CB  VAL A   5       2.454  13.478  -6.898  1.00 15.610          C  
ATOM     81  CG1 VAL A   5       2.479  14.667  -7.864  1.00 15.610          C  
ATOM     82  CG2 VAL A   5       1.193  13.564  -6.110  1.00 15.610          C  
ATOM     83  H   VAL A   5       3.420  11.063  -6.031  1.00 13.370          H  
ATOM     84  HA  VAL A   5       1.517  11.975  -8.144  1.00 13.380          H  
ATOM     85  HB  VAL A   5       3.326  13.549  -6.237  1.00 18.730          H  
ATOM     86 1HG1 VAL A   5       2.449  15.590  -7.287  1.00 18.730          H  
ATOM     87 2HG1 VAL A   5       3.390  14.662  -8.447  1.00 18.730          H  
ATOM     88 3HG1 VAL A   5       1.622  14.631  -8.533  1.00 18.730          H  
ATOM     89 1HG2 VAL A   5       1.166  14.502  -5.563  1.00 18.730          H  
ATOM     90 2HG2 VAL A   5       0.330  13.495  -6.769  1.00 18.730          H  
ATOM     91 3HG2 VAL A   5       1.184  12.766  -5.443  1.00 18.730          H  
ATOM     92  N   LYS A   6       3.167  12.293  -9.935  1.00 11.730          N  
ATOM     93  CA  LYS A   6       4.148  12.484 -10.984  1.00 12.110          C  
ATOM     94  C   LYS A   6       4.386  13.987 -10.980  1.00 12.030          C  
ATOM     95  O   LYS A   6       3.447  14.767 -11.162  1.00 12.000          O  
ATOM     96  CB  LYS A   6       3.655  11.975 -12.332  1.00 16.800          C  
ATOM     97  CG  LYS A   6       4.692  12.067 -13.448  1.00 16.800          C  
ATOM     98  CD  LYS A   6       4.153  11.475 -14.751  1.00 16.800          C  
ATOM     99  CE  LYS A   6       5.164  11.592 -15.881  1.00 16.800          C  
ATOM    100  NZ  LYS A   6       4.642  11.017 -17.162  1.00 16.800          N  
ATOM    101  H   LYS A   6       2.180  12.347 -10.144  1.00 14.080          H  
ATOM    102  HA  LYS A   6       5.079  11.984 -10.728  1.00 14.530          H  
ATOM    103 1HB  LYS A   6       3.352  10.932 -12.236  1.00 20.160          H  
ATOM    104 2HB  LYS A   6       2.781  12.549 -12.637  1.00 20.160          H  
ATOM    105 1HG  LYS A   6       4.955  13.120 -13.609  1.00 20.160          H  
ATOM    106 2HG  LYS A   6       5.600  11.532 -13.148  1.00 20.160          H  
ATOM    107 1HD  LYS A   6       3.916  10.421 -14.599  1.00 20.160          H  
ATOM    108 2HD  LYS A   6       3.240  11.999 -15.035  1.00 20.160          H  
ATOM    109 1HE  LYS A   6       5.401  12.643 -16.039  1.00 20.160          H  
ATOM    110 2HE  LYS A   6       6.076  11.062 -15.599  1.00 20.160          H  
ATOM    111 1HZ  LYS A   6       5.343  11.114 -17.883  1.00 20.160          H  
ATOM    112 2HZ  LYS A   6       4.428  10.038 -17.032  1.00 20.160          H  
ATOM    113 3HZ  LYS A   6       3.804  11.510 -17.440  1.00 20.160          H  
ATOM    114  N   THR A   7       5.616  14.383 -10.714  1.00 12.160          N  
ATOM    115  CA  THR A   7       5.982  15.782 -10.538  1.00 12.270          C  
ATOM    116  C   THR A   7       6.178  16.471 -11.869  1.00 12.980          C  
ATOM    117  O   THR A   7       6.215  15.838 -12.933  1.00 13.390          O  
ATOM    118  CB  THR A   7       7.294  15.937  -9.760  1.00 17.130          C  
ATOM    119  OG1 THR A   7       8.377  15.481 -10.585  1.00 17.130          O  
ATOM    120  CG2 THR A   7       7.231  15.076  -8.472  1.00 17.130          C  
ATOM    121  H   THR A   7       6.344  13.671 -10.598  1.00 14.590          H  
ATOM    122  HA  THR A   7       5.181  16.293  -9.999  1.00 14.720          H  
ATOM    123  HB  THR A   7       7.452  16.975  -9.505  1.00 20.560          H  
ATOM    124  HG1 THR A   7       9.229  15.716 -10.174  1.00 20.560          H  
ATOM    125 1HG2 THR A   7       8.162  15.186  -7.929  1.00 20.560          H  
ATOM    126 2HG2 THR A   7       6.403  15.391  -7.848  1.00 20.560          H  
ATOM    127 3HG2 THR A   7       7.084  14.041  -8.718  1.00 20.560          H  
ATOM    128  N   LEU A   8       6.417  17.777 -11.827  1.00 13.380          N  
ATOM    129  CA  LEU A   8       6.638  18.533 -13.056  1.00 14.080          C  
ATOM    130  C   LEU A   8       8.000  18.228 -13.693  1.00 14.450          C  
ATOM    131  O   LEU A   8       8.322  18.757 -14.758  1.00 15.030          O  
ATOM    132  CB  LEU A   8       6.546  20.040 -12.777  1.00 19.430          C  
ATOM    133  CG  LEU A   8       5.159  20.599 -12.332  1.00 19.430          C  
ATOM    134  CD1 LEU A   8       5.320  22.071 -11.966  1.00 19.430          C  
ATOM    135  CD2 LEU A   8       4.120  20.441 -13.458  1.00 19.430          C  
ATOM    136  H   LEU A   8       6.383  18.270 -10.916  1.00 16.060          H  
ATOM    137  HA  LEU A   8       5.876  18.243 -13.773  1.00 16.900          H  
ATOM    138 1HB  LEU A   8       7.254  20.273 -11.981  1.00 23.320          H  
ATOM    139 2HB  LEU A   8       6.852  20.577 -13.673  1.00 23.320          H  
ATOM    140  HG  LEU A   8       4.817  20.060 -11.439  1.00 23.320          H  
ATOM    141 1HD1 LEU A   8       4.362  22.468 -11.635  1.00 23.320          H  
ATOM    142 2HD1 LEU A   8       6.048  22.164 -11.158  1.00 23.320          H  
ATOM    143 3HD1 LEU A   8       5.665  22.630 -12.835  1.00 23.320          H  
ATOM    144 1HD2 LEU A   8       3.167  20.847 -13.120  1.00 23.320          H  
ATOM    145 2HD2 LEU A   8       4.453  20.985 -14.343  1.00 23.320          H  
ATOM    146 3HD2 LEU A   8       3.987  19.395 -13.706  1.00 23.320          H  
ATOM    147  N   THR A   9       8.793  17.370 -13.040  1.00 13.840          N  
ATOM    148  CA  THR A   9      10.085  16.930 -13.524  1.00 14.320          C  
ATOM    149  C   THR A   9      10.006  15.498 -14.078  1.00 14.390          C  
ATOM    150  O   THR A   9      11.014  14.935 -14.512  1.00 14.840          O  
ATOM    151  CB  THR A   9      11.138  17.007 -12.401  1.00 19.860          C  
ATOM    152  OG1 THR A   9      10.752  16.157 -11.296  1.00 19.860          O  
ATOM    153  CG2 THR A   9      11.230  18.438 -11.907  1.00 19.860          C  
ATOM    154  H   THR A   9       8.481  16.974 -12.157  1.00 16.610          H  
ATOM    155  HA  THR A   9      10.396  17.587 -14.335  1.00 17.180          H  
ATOM    156  HB  THR A   9      12.104  16.682 -12.785  1.00 23.830          H  
ATOM    157  HG1 THR A   9      11.528  16.009 -10.736  1.00 23.830          H  
ATOM    158 1HG2 THR A   9      11.973  18.499 -11.116  1.00 23.830          H  
ATOM    159 2HG2 THR A   9      11.520  19.086 -12.733  1.00 23.830          H  
ATOM    160 3HG2 THR A   9      10.263  18.757 -11.521  1.00 23.830          H  
ATOM    161  N   GLY A  10       8.803  14.899 -14.050  1.00 13.980          N  
ATOM    162  CA  GLY A  10       8.553  13.538 -14.543  1.00 14.070          C  
ATOM    163  C   GLY A  10       8.862  12.421 -13.541  1.00 13.620          C  
ATOM    164  O   GLY A  10       8.749  11.236 -13.863  1.00 13.820          O  
ATOM    165  H   GLY A  10       7.997  15.413 -13.685  1.00 16.780          H  
ATOM    166 1HA  GLY A  10       7.507  13.471 -14.832  1.00 16.880          H  
ATOM    167 2HA  GLY A  10       9.136  13.379 -15.449  1.00 16.880          H  
ATOM    168  N   LYS A  11       9.287  12.802 -12.351  1.00 13.240          N  
ATOM    169  CA  LYS A  11       9.641  11.884 -11.279  1.00 12.970          C  
ATOM    170  C   LYS A  11       8.410  11.446 -10.500  1.00 12.450          C  
ATOM    171  O   LYS A  11       7.515  12.249 -10.248  1.00 12.020          O  
ATOM    172  CB  LYS A  11      10.667  12.574 -10.364  1.00 18.270          C  
ATOM    173  CG  LYS A  11      11.083  11.836  -9.084  1.00 18.270          C  
ATOM    174  CD  LYS A  11      11.931  10.600  -9.314  1.00 18.270          C  
ATOM    175  CE  LYS A  11      12.385  10.010  -7.972  1.00 18.270          C  
ATOM    176  NZ  LYS A  11      13.082   8.705  -8.132  1.00 18.270          N  
ATOM    177  H   LYS A  11       9.366  13.801 -12.193  1.00 15.890          H  
ATOM    178  HA  LYS A  11      10.096  10.997 -11.721  1.00 15.560          H  
ATOM    179 1HB  LYS A  11      11.570  12.777 -10.939  1.00 21.920          H  
ATOM    180 2HB  LYS A  11      10.263  13.539 -10.058  1.00 21.920          H  
ATOM    181 1HG  LYS A  11      11.657  12.528  -8.474  1.00 21.920          H  
ATOM    182 2HG  LYS A  11      10.198  11.549  -8.526  1.00 21.920          H  
ATOM    183 1HD  LYS A  11      11.352   9.846  -9.844  1.00 21.920          H  
ATOM    184 2HD  LYS A  11      12.803  10.856  -9.911  1.00 21.920          H  
ATOM    185 1HE  LYS A  11      13.061  10.716  -7.494  1.00 21.920          H  
ATOM    186 2HE  LYS A  11      11.513   9.865  -7.330  1.00 21.920          H  
ATOM    187 1HZ  LYS A  11      13.362   8.360  -7.224  1.00 21.920          H  
ATOM    188 2HZ  LYS A  11      12.430   8.057  -8.552  1.00 21.920          H  
ATOM    189 3HZ  LYS A  11      13.900   8.811  -8.718  1.00 21.920          H  
ATOM    190  N   THR A  12       8.355  10.182 -10.085  1.00 12.580          N  
ATOM    191  CA  THR A  12       7.263   9.749  -9.234  1.00 12.090          C  
ATOM    192  C   THR A  12       7.660   9.790  -7.766  1.00 11.570          C  
ATOM    193  O   THR A  12       8.599   9.100  -7.348  1.00 11.960          O  
ATOM    194  CB  THR A  12       6.871   8.324  -9.590  1.00 17.120          C  
ATOM    195  OG1 THR A  12       8.040   7.500  -9.507  1.00 17.120          O  
ATOM    196  CG2 THR A  12       6.299   8.288 -10.996  1.00 17.120          C  
ATOM    197  H   THR A  12       9.050   9.500 -10.359  1.00 15.100          H  
ATOM    198  HA  THR A  12       6.410  10.407  -9.378  1.00 14.510          H  
ATOM    199  HB  THR A  12       6.141   7.962  -8.879  1.00 20.550          H  
ATOM    200  HG1 THR A  12       8.356   7.499  -8.579  1.00 20.550          H  
ATOM    201 1HG2 THR A  12       6.024   7.265 -11.249  1.00 20.550          H  
ATOM    202 2HG2 THR A  12       5.421   8.928 -11.044  1.00 20.550          H  
ATOM    203 3HG2 THR A  12       7.043   8.650 -11.704  1.00 20.550          H  
ATOM    204  N   ILE A  13       6.909  10.573  -6.990  1.00 10.810          N  
ATOM    205  CA  ILE A  13       7.156  10.765  -5.564  1.00 10.350          C  
ATOM    206  C   ILE A  13       6.053  10.242  -4.670  1.00  9.930          C  
ATOM    207  O   ILE A  13       4.896  10.658  -4.767  1.00  9.670          O  
ATOM    208  CB  ILE A  13       7.335  12.274  -5.275  1.00 14.670          C  
ATOM    209  CG1 ILE A  13       8.530  12.856  -6.095  1.00 14.670          C  
ATOM    210  CG2 ILE A  13       7.479  12.540  -3.758  1.00 14.670          C  
ATOM    211  CD1 ILE A  13       9.906  12.306  -5.754  1.00 14.670          C  
ATOM    212  H   ILE A  13       6.158  11.100  -7.445  1.00 12.970          H  
ATOM    213  HA  ILE A  13       8.060  10.229  -5.297  1.00 12.420          H  
ATOM    214  HB  ILE A  13       6.443  12.806  -5.627  1.00 17.610          H  
ATOM    215 1HG1 ILE A  13       8.349  12.655  -7.149  1.00 17.610          H  
ATOM    216 2HG1 ILE A  13       8.537  13.912  -5.961  1.00 17.610          H  
ATOM    217 1HG2 ILE A  13       7.569  13.595  -3.587  1.00 17.610          H  
ATOM    218 2HG2 ILE A  13       6.605  12.181  -3.227  1.00 17.610          H  
ATOM    219 3HG2 ILE A  13       8.355  12.037  -3.365  1.00 17.610          H  
ATOM    220 1HD1 ILE A  13      10.643  12.784  -6.381  1.00 17.610          H  
ATOM    221 2HD1 ILE A  13      10.152  12.510  -4.711  1.00 17.610          H  
ATOM    222 3HD1 ILE A  13       9.939  11.239  -5.926  1.00 17.610          H  
ATOM    223  N   THR A  14       6.424   9.377  -3.739  1.00 10.030          N  
ATOM    224  CA  THR A  14       5.450   8.833  -2.812  1.00  9.730          C  
ATOM    225  C   THR A  14       5.221   9.826  -1.704  1.00  9.120          C  
ATOM    226  O   THR A  14       6.182  10.345  -1.127  1.00  9.400          O  
ATOM    227  CB  THR A  14       5.966   7.530  -2.227  1.00 13.740          C  
ATOM    228  OG1 THR A  14       7.257   7.790  -1.649  1.00 13.740          O  
ATOM    229  CG2 THR A  14       6.066   6.477  -3.324  1.00 13.740          C  
ATOM    230  H   THR A  14       7.389   9.074  -3.688  1.00 12.040          H  
ATOM    231  HA  THR A  14       4.507   8.661  -3.320  1.00 11.680          H  
ATOM    232  HB  THR A  14       5.291   7.183  -1.443  1.00 16.490          H  
ATOM    233  HG1 THR A  14       7.155   8.453  -0.937  1.00 16.490          H  
ATOM    234 1HG2 THR A  14       6.450   5.555  -2.910  1.00 16.490          H  
ATOM    235 2HG2 THR A  14       5.077   6.304  -3.745  1.00 16.490          H  
ATOM    236 3HG2 THR A  14       6.735   6.826  -4.108  1.00 16.490          H  
ATOM    237  N   LEU A  15       3.949  10.066  -1.406  1.00  8.480          N  
ATOM    238  CA  LEU A  15       3.554  11.044  -0.392  1.00  8.060          C  
ATOM    239  C   LEU A  15       2.635  10.475   0.667  1.00  7.940          C  
ATOM    240  O   LEU A  15       1.876   9.545   0.395  1.00  7.880          O  
ATOM    241  CB  LEU A  15       2.851  12.225  -1.067  1.00 11.450          C  
ATOM    242  CG  LEU A  15       3.668  13.023  -2.118  1.00 11.450          C  
ATOM    243  CD1 LEU A  15       2.762  14.025  -2.818  1.00 11.450          C  
ATOM    244  CD2 LEU A  15       4.812  13.753  -1.447  1.00 11.450          C  
ATOM    245  H   LEU A  15       3.238   9.534  -1.923  1.00 10.180          H  
ATOM    246  HA  LEU A  15       4.446  11.394   0.122  1.00  9.670          H  
ATOM    247 1HB  LEU A  15       1.962  11.849  -1.560  1.00 13.740          H  
ATOM    248 2HB  LEU A  15       2.550  12.890  -0.294  1.00 13.740          H  
ATOM    249  HG  LEU A  15       4.059  12.337  -2.871  1.00 13.740          H  
ATOM    250 1HD1 LEU A  15       3.341  14.578  -3.570  1.00 13.740          H  
ATOM    251 2HD1 LEU A  15       1.955  13.508  -3.300  1.00 13.740          H  
ATOM    252 3HD1 LEU A  15       2.359  14.725  -2.101  1.00 13.740          H  
ATOM    253 1HD2 LEU A  15       5.342  14.284  -2.196  1.00 13.740          H  
ATOM    254 2HD2 LEU A  15       4.435  14.448  -0.703  1.00 13.740          H  
ATOM    255 3HD2 LEU A  15       5.486  13.052  -0.968  1.00 13.740          H  
ATOM    256  N   GLU A  16       2.669  11.038   1.875  1.00  8.130          N  
ATOM    257  CA  GLU A  16       1.715  10.587   2.871  1.00  8.220          C  
ATOM    258  C   GLU A  16       0.408  11.376   2.820  1.00  7.630          C  
ATOM    259  O   GLU A  16       0.261  12.380   2.103  1.00  7.810          O  
ATOM    260  CB  GLU A  16       2.318  10.615   4.276  1.00 11.470          C  
ATOM    261  CG  GLU A  16       3.474   9.625   4.485  1.00 11.470          C  
ATOM    262  CD  GLU A  16       3.987   9.536   5.938  1.00 11.470          C  
ATOM    263  OE1 GLU A  16       3.595  10.336   6.774  1.00 11.470          O  
ATOM    264  OE2 GLU A  16       4.767   8.650   6.197  1.00 11.470          O  
ATOM    265  H   GLU A  16       3.343  11.788   2.115  1.00  9.760          H  
ATOM    266  HA  GLU A  16       1.470   9.547   2.657  1.00  9.860          H  
ATOM    267 1HB  GLU A  16       2.716  11.603   4.445  1.00 13.770          H  
ATOM    268 2HB  GLU A  16       1.556  10.429   5.029  1.00 13.770          H  
ATOM    269 1HG  GLU A  16       3.149   8.637   4.164  1.00 13.770          H  
ATOM    270 2HG  GLU A  16       4.299   9.930   3.837  1.00 13.770          H  
ATOM    271  N   VAL A  17      -0.531  10.918   3.642  1.00  7.180          N  
ATOM    272  CA  VAL A  17      -1.884  11.443   3.720  1.00  6.800          C  
ATOM    273  C   VAL A  17      -2.290  11.897   5.100  1.00  7.070          C  
ATOM    274  O   VAL A  17      -1.586  11.665   6.085  1.00  7.290          O  
ATOM    275  CB  VAL A  17      -2.906  10.368   3.286  1.00  9.670          C  
ATOM    276  CG1 VAL A  17      -2.668   9.969   1.877  1.00  9.670          C  
ATOM    277  CG2 VAL A  17      -2.801   9.146   4.216  1.00  9.670          C  
ATOM    278  H   VAL A  17      -0.288  10.130   4.225  1.00  8.620          H  
ATOM    279  HA  VAL A  17      -1.950  12.285   3.036  1.00  8.160          H  
ATOM    280  HB  VAL A  17      -3.909  10.778   3.351  1.00 11.610          H  
ATOM    281 1HG1 VAL A  17      -3.406   9.228   1.579  1.00 11.610          H  
ATOM    282 2HG1 VAL A  17      -2.772  10.854   1.267  1.00 11.610          H  
ATOM    283 3HG1 VAL A  17      -1.669   9.552   1.769  1.00 11.610          H  
ATOM    284 1HG2 VAL A  17      -3.535   8.401   3.911  1.00 11.610          H  
ATOM    285 2HG2 VAL A  17      -1.807   8.716   4.156  1.00 11.610          H  
ATOM    286 3HG2 VAL A  17      -3.006   9.443   5.247  1.00 11.610          H  
ATOM    287  N   GLU A  18      -3.434  12.558   5.149  1.00  7.330          N  
ATOM    288  CA  GLU A  18      -4.034  13.003   6.383  1.00  7.820          C  
ATOM    289  C   GLU A  18      -5.243  12.109   6.595  1.00  7.600          C  
ATOM    290  O   GLU A  18      -5.758  11.559   5.620  1.00  7.350          O  
ATOM    291  CB  GLU A  18      -4.399  14.490   6.337  1.00 10.750          C  
ATOM    292  CG  GLU A  18      -3.211  15.421   6.290  1.00 10.750          C  
ATOM    293  CD  GLU A  18      -3.610  16.873   6.402  1.00 10.750          C  
ATOM    294  OE1 GLU A  18      -4.780  17.125   6.530  1.00 10.750          O  
ATOM    295  OE2 GLU A  18      -2.749  17.720   6.396  1.00 10.750          O  
ATOM    296  H   GLU A  18      -3.962  12.682   4.276  1.00  8.800          H  
ATOM    297  HA  GLU A  18      -3.312  12.854   7.178  1.00  9.380          H  
ATOM    298 1HB  GLU A  18      -4.981  14.673   5.448  1.00 12.900          H  
ATOM    299 2HB  GLU A  18      -5.012  14.781   7.165  1.00 12.900          H  
ATOM    300 1HG  GLU A  18      -2.576  15.177   7.127  1.00 12.900          H  
ATOM    301 2HG  GLU A  18      -2.646  15.248   5.385  1.00 12.900          H  
ATOM    302  N   PRO A  19      -5.761  11.965   7.821  1.00  7.960          N  
ATOM    303  CA  PRO A  19      -6.915  11.148   8.149  1.00  8.070          C  
ATOM    304  C   PRO A  19      -8.118  11.347   7.234  1.00  8.460          C  
ATOM    305  O   PRO A  19      -8.854  10.382   6.995  1.00  8.450          O  
ATOM    306  CB  PRO A  19      -7.225  11.602   9.561  1.00 12.110          C  
ATOM    307  CG  PRO A  19      -5.894  11.996  10.121  1.00 12.110          C  
ATOM    308  CD  PRO A  19      -5.163  12.645   9.000  1.00 12.110          C  
ATOM    309  HA  PRO A  19      -6.607  10.091   8.148  1.00  9.680          H  
ATOM    310 1HB  PRO A  19      -7.937  12.433   9.527  1.00 14.530          H  
ATOM    311 2HB  PRO A  19      -7.709  10.784  10.123  1.00 14.530          H  
ATOM    312 1HG  PRO A  19      -6.021  12.652  10.994  1.00 14.530          H  
ATOM    313 2HG  PRO A  19      -5.386  11.096  10.467  1.00 14.530          H  
ATOM    314 1HD  PRO A  19      -5.373  13.717   9.017  1.00 14.530          H  
ATOM    315 2HD  PRO A  19      -4.098  12.417   9.118  1.00 14.530          H  
ATOM    316  N   SER A  20      -8.317  12.561   6.686  1.00  9.070          N  
ATOM    317  CA  SER A  20      -9.458  12.759   5.824  1.00  9.770          C  
ATOM    318  C   SER A  20      -9.140  13.369   4.492  1.00  9.520          C  
ATOM    319  O   SER A  20     -10.023  13.990   3.884  1.00 10.240          O  
ATOM    320  CB  SER A  20     -10.306  13.793   6.486  1.00 13.400          C  
ATOM    321  OG  SER A  20      -9.567  14.998   6.712  1.00 13.400          O  
ATOM    322  H   SER A  20      -7.740  13.373   6.879  1.00 10.880          H  
ATOM    323  HA  SER A  20      -9.977  11.811   5.678  1.00 11.720          H  
ATOM    324 1HB  SER A  20     -11.154  14.010   5.891  1.00 16.080          H  
ATOM    325 2HB  SER A  20     -10.617  13.395   7.417  1.00 16.080          H  
ATOM    326  HG  SER A  20      -9.302  15.396   5.818  1.00 16.080          H  
ATOM    327  N   ASP A  21      -7.957  13.075   3.959  1.00  8.700          N  
ATOM    328  CA  ASP A  21      -7.565  13.645   2.678  1.00  8.650          C  
ATOM    329  C   ASP A  21      -6.543  12.802   1.914  1.00  8.370          C  
ATOM    330  O   ASP A  21      -5.516  12.366   2.451  1.00  7.960          O  
ATOM    331  CB  ASP A  21      -7.048  15.073   2.893  1.00 12.130          C  
ATOM    332  CG  ASP A  21      -8.122  16.102   3.259  1.00 12.130          C  
ATOM    333  OD1 ASP A  21      -8.824  16.534   2.360  1.00 12.130          O  
ATOM    334  OD2 ASP A  21      -8.248  16.459   4.433  1.00 12.130          O  
ATOM    335  H   ASP A  21      -7.300  12.499   4.496  1.00 10.440          H  
ATOM    336  HA  ASP A  21      -8.458  13.711   2.057  1.00 10.380          H  
ATOM    337 1HB  ASP A  21      -6.317  15.070   3.681  1.00 14.560          H  
ATOM    338 2HB  ASP A  21      -6.558  15.415   1.991  1.00 14.560          H  
ATOM    339  N   THR A  22      -6.787  12.678   0.614  1.00  8.880          N  
ATOM    340  CA  THR A  22      -5.942  11.940  -0.324  1.00  9.010          C  
ATOM    341  C   THR A  22      -4.662  12.703  -0.567  1.00  8.590          C  
ATOM    342  O   THR A  22      -4.593  13.897  -0.277  1.00  8.350          O  
ATOM    343  CB  THR A  22      -6.666  11.777  -1.669  1.00 12.560          C  
ATOM    344  OG1 THR A  22      -6.894  13.092  -2.238  1.00 12.560          O  
ATOM    345  CG2 THR A  22      -8.003  11.074  -1.465  1.00 12.560          C  
ATOM    346  H   THR A  22      -7.647  13.082   0.273  1.00 10.660          H  
ATOM    347  HA  THR A  22      -5.699  10.963   0.098  1.00 10.810          H  
ATOM    348  HB  THR A  22      -6.041  11.200  -2.352  1.00 15.070          H  
ATOM    349  HG1 THR A  22      -7.128  12.982  -3.178  1.00 15.070          H  
ATOM    350 1HG2 THR A  22      -8.505  10.970  -2.428  1.00 15.070          H  
ATOM    351 2HG2 THR A  22      -7.828  10.087  -1.039  1.00 15.070          H  
ATOM    352 3HG2 THR A  22      -8.635  11.648  -0.794  1.00 15.070          H  
ATOM    353  N   ILE A  23      -3.649  12.089  -1.192  1.00  8.750          N  
ATOM    354  CA  ILE A  23      -2.417  12.868  -1.321  1.00  8.550          C  
ATOM    355  C   ILE A  23      -2.608  14.126  -2.176  1.00  9.040          C  
ATOM    356  O   ILE A  23      -1.901  15.108  -1.965  1.00  8.750          O  
ATOM    357  CB  ILE A  23      -1.203  12.053  -1.844  1.00 12.050          C  
ATOM    358  CG1 ILE A  23      -1.401  11.566  -3.272  1.00 12.050          C  
ATOM    359  CG2 ILE A  23      -0.909  10.890  -0.892  1.00 12.050          C  
ATOM    360  CD1 ILE A  23      -0.168  10.939  -3.840  1.00 12.050          C  
ATOM    361  H   ILE A  23      -3.725  11.129  -1.492  1.00 10.500          H  
ATOM    362  HA  ILE A  23      -2.133  13.189  -0.324  1.00 10.260          H  
ATOM    363  HB  ILE A  23      -0.337  12.712  -1.855  1.00 14.460          H  
ATOM    364 1HG1 ILE A  23      -2.229  10.865  -3.331  1.00 14.460          H  
ATOM    365 2HG1 ILE A  23      -1.623  12.417  -3.909  1.00 14.460          H  
ATOM    366 1HG2 ILE A  23      -0.030  10.335  -1.184  1.00 14.460          H  
ATOM    367 2HG2 ILE A  23      -0.734  11.295   0.092  1.00 14.460          H  
ATOM    368 3HG2 ILE A  23      -1.754  10.217  -0.867  1.00 14.460          H  
ATOM    369 1HD1 ILE A  23      -0.361  10.663  -4.878  1.00 14.460          H  
ATOM    370 2HD1 ILE A  23       0.633  11.632  -3.788  1.00 14.460          H  
ATOM    371 3HD1 ILE A  23       0.113  10.069  -3.294  1.00 14.460          H  
ATOM    372  N   GLU A  24      -3.567  14.123  -3.114  1.00  9.940          N  
ATOM    373  CA  GLU A  24      -3.814  15.323  -3.901  1.00 10.650          C  
ATOM    374  C   GLU A  24      -4.441  16.424  -3.031  1.00 10.440          C  
ATOM    375  O   GLU A  24      -4.033  17.593  -3.091  1.00 10.730          O  
ATOM    376  CB  GLU A  24      -4.731  14.987  -5.080  1.00 14.630          C  
ATOM    377  CG  GLU A  24      -4.088  14.044  -6.109  1.00 14.630          C  
ATOM    378  CD  GLU A  24      -4.109  12.606  -5.652  1.00 14.630          C  
ATOM    379  OE1 GLU A  24      -4.781  12.333  -4.674  1.00 14.630          O  
ATOM    380  OE2 GLU A  24      -3.454  11.791  -6.248  1.00 14.630          O  
ATOM    381  H   GLU A  24      -4.097  13.271  -3.310  1.00 11.930          H  
ATOM    382  HA  GLU A  24      -2.870  15.674  -4.286  1.00 12.780          H  
ATOM    383 1HB  GLU A  24      -5.650  14.532  -4.713  1.00 17.550          H  
ATOM    384 2HB  GLU A  24      -5.005  15.908  -5.594  1.00 17.550          H  
ATOM    385 1HG  GLU A  24      -4.623  14.126  -7.055  1.00 17.550          H  
ATOM    386 2HG  GLU A  24      -3.056  14.353  -6.273  1.00 17.550          H  
ATOM    387  N   ASN A  25      -5.399  16.060  -2.185  1.00 10.100          N  
ATOM    388  CA  ASN A  25      -6.014  17.060  -1.322  1.00 10.170          C  
ATOM    389  C   ASN A  25      -5.038  17.539  -0.245  1.00  9.380          C  
ATOM    390  O   ASN A  25      -5.076  18.702   0.176  1.00  9.720          O  
ATOM    391  CB  ASN A  25      -7.289  16.519  -0.730  1.00 14.210          C  
ATOM    392  CG  ASN A  25      -8.381  16.440  -1.759  1.00 14.210          C  
ATOM    393  OD1 ASN A  25      -8.331  17.117  -2.796  1.00 14.210          O  
ATOM    394  ND2 ASN A  25      -9.375  15.631  -1.508  1.00 14.210          N  
ATOM    395  H   ASN A  25      -5.731  15.091  -2.190  1.00 12.120          H  
ATOM    396  HA  ASN A  25      -6.263  17.931  -1.929  1.00 12.200          H  
ATOM    397 1HB  ASN A  25      -7.106  15.519  -0.335  1.00 17.050          H  
ATOM    398 2HB  ASN A  25      -7.614  17.150   0.099  1.00 17.050          H  
ATOM    399 1HD2 ASN A  25     -10.123  15.548  -2.163  1.00 17.050          H  
ATOM    400 2HD2 ASN A  25      -9.398  15.094  -0.670  1.00 17.050          H  
ATOM    401  N   VAL A  26      -4.169  16.637   0.205  1.00  8.480          N  
ATOM    402  CA  VAL A  26      -3.187  16.937   1.227  1.00  7.880          C  
ATOM    403  C   VAL A  26      -2.101  17.841   0.700  1.00  8.150          C  
ATOM    404  O   VAL A  26      -1.754  18.817   1.365  1.00  8.280          O  
ATOM    405  CB  VAL A  26      -2.582  15.643   1.804  1.00 11.270          C  
ATOM    406  CG1 VAL A  26      -1.426  15.918   2.732  1.00 11.270          C  
ATOM    407  CG2 VAL A  26      -3.629  14.950   2.557  1.00 11.270          C  
ATOM    408  H   VAL A  26      -4.223  15.688  -0.170  1.00 10.180          H  
ATOM    409  HA  VAL A  26      -3.696  17.454   2.042  1.00  9.460          H  
ATOM    410  HB  VAL A  26      -2.227  15.021   0.998  1.00 13.530          H  
ATOM    411 1HG1 VAL A  26      -1.041  14.974   3.124  1.00 13.530          H  
ATOM    412 2HG1 VAL A  26      -0.650  16.408   2.188  1.00 13.530          H  
ATOM    413 3HG1 VAL A  26      -1.754  16.553   3.560  1.00 13.530          H  
ATOM    414 1HG2 VAL A  26      -3.248  14.053   2.949  1.00 13.530          H  
ATOM    415 2HG2 VAL A  26      -3.975  15.590   3.365  1.00 13.530          H  
ATOM    416 3HG2 VAL A  26      -4.432  14.735   1.911  1.00 13.530          H  
ATOM    417  N   LYS A  27      -1.532  17.525  -0.468  1.00  8.470          N  
ATOM    418  CA  LYS A  27      -0.462  18.362  -0.968  1.00  8.910          C  
ATOM    419  C   LYS A  27      -0.986  19.779  -1.197  1.00  9.640          C  
ATOM    420  O   LYS A  27      -0.261  20.755  -0.979  1.00  9.790          O  
ATOM    421  CB  LYS A  27       0.124  17.786  -2.273  1.00 12.300          C  
ATOM    422  CG  LYS A  27      -0.780  17.939  -3.513  1.00 12.300          C  
ATOM    423  CD  LYS A  27      -0.259  17.270  -4.793  1.00 12.300          C  
ATOM    424  CE  LYS A  27      -1.175  17.661  -5.985  1.00 12.300          C  
ATOM    425  NZ  LYS A  27      -0.746  17.062  -7.274  1.00 12.300          N  
ATOM    426  H   LYS A  27      -1.831  16.696  -0.983  1.00 10.160          H  
ATOM    427  HA  LYS A  27       0.319  18.412  -0.217  1.00 10.690          H  
ATOM    428 1HB  LYS A  27       1.065  18.238  -2.471  1.00 14.760          H  
ATOM    429 2HB  LYS A  27       0.303  16.719  -2.138  1.00 14.760          H  
ATOM    430 1HG  LYS A  27      -1.707  17.498  -3.274  1.00 14.760          H  
ATOM    431 2HG  LYS A  27      -0.941  18.987  -3.736  1.00 14.760          H  
ATOM    432 1HD  LYS A  27       0.769  17.541  -4.997  1.00 14.760          H  
ATOM    433 2HD  LYS A  27      -0.308  16.191  -4.657  1.00 14.760          H  
ATOM    434 1HE  LYS A  27      -2.190  17.338  -5.769  1.00 14.760          H  
ATOM    435 2HE  LYS A  27      -1.169  18.746  -6.086  1.00 14.760          H  
ATOM    436 1HZ  LYS A  27      -1.376  17.353  -8.009  1.00 14.760          H  
ATOM    437 2HZ  LYS A  27       0.193  17.389  -7.486  1.00 14.760          H  
ATOM    438 3HZ  LYS A  27      -0.771  16.054  -7.193  1.00 14.760          H  
ATOM    439  N   ALA A  28      -2.267  19.903  -1.592  1.00 10.260          N  
ATOM    440  CA  ALA A  28      -2.849  21.211  -1.807  1.00 11.160          C  
ATOM    441  C   ALA A  28      -2.973  21.980  -0.496  1.00 10.990          C  
ATOM    442  O   ALA A  28      -2.572  23.144  -0.423  1.00 11.530          O  
ATOM    443  CB  ALA A  28      -4.205  21.064  -2.461  1.00 15.260          C  
ATOM    444  H   ALA A  28      -2.827  19.069  -1.801  1.00 12.310          H  
ATOM    445  HA  ALA A  28      -2.191  21.772  -2.468  1.00 13.390          H  
ATOM    446 1HB  ALA A  28      -4.629  22.052  -2.643  1.00 18.320          H  
ATOM    447 2HB  ALA A  28      -4.097  20.529  -3.405  1.00 18.320          H  
ATOM    448 3HB  ALA A  28      -4.866  20.500  -1.803  1.00 18.320          H  
ATOM    449  N   LYS A  29      -3.469  21.320   0.563  1.00 10.340          N  
ATOM    450  CA  LYS A  29      -3.611  21.999   1.848  1.00 10.420          C  
ATOM    451  C   LYS A  29      -2.255  22.435   2.397  1.00 10.160          C  
ATOM    452  O   LYS A  29      -2.130  23.519   2.980  1.00 10.790          O  
ATOM    453  CB  LYS A  29      -4.360  21.123   2.860  1.00 14.560          C  
ATOM    454  CG  LYS A  29      -5.866  20.964   2.555  1.00 14.560          C  
ATOM    455  CD  LYS A  29      -6.598  20.096   3.605  1.00 14.560          C  
ATOM    456  CE  LYS A  29      -8.091  19.943   3.256  1.00 14.560          C  
ATOM    457  NZ  LYS A  29      -8.873  19.209   4.318  1.00 14.560          N  
ATOM    458  H   LYS A  29      -3.808  20.357   0.455  1.00 12.410          H  
ATOM    459  HA  LYS A  29      -4.204  22.900   1.687  1.00 12.500          H  
ATOM    460 1HB  LYS A  29      -3.914  20.122   2.865  1.00 17.470          H  
ATOM    461 2HB  LYS A  29      -4.249  21.536   3.861  1.00 17.470          H  
ATOM    462 1HG  LYS A  29      -6.323  21.954   2.534  1.00 17.470          H  
ATOM    463 2HG  LYS A  29      -5.992  20.516   1.575  1.00 17.470          H  
ATOM    464 1HD  LYS A  29      -6.144  19.098   3.633  1.00 17.470          H  
ATOM    465 2HD  LYS A  29      -6.503  20.546   4.591  1.00 17.470          H  
ATOM    466 1HE  LYS A  29      -8.525  20.931   3.121  1.00 17.470          H  
ATOM    467 2HE  LYS A  29      -8.175  19.386   2.320  1.00 17.470          H  
ATOM    468 1HZ  LYS A  29      -9.834  19.136   4.028  1.00 17.470          H  
ATOM    469 2HZ  LYS A  29      -8.522  18.244   4.474  1.00 17.470          H  
ATOM    470 3HZ  LYS A  29      -8.817  19.721   5.173  1.00 17.470          H  
ATOM    471  N   ILE A  30      -1.239  21.600   2.198  1.00  9.440          N  
ATOM    472  CA  ILE A  30       0.101  21.901   2.663  1.00  9.380          C  
ATOM    473  C   ILE A  30       0.682  23.140   1.995  1.00 10.190          C  
ATOM    474  O   ILE A  30       1.254  23.997   2.690  1.00 10.680          O  
ATOM    475  CB  ILE A  30       1.003  20.666   2.505  1.00 13.160          C  
ATOM    476  CG1 ILE A  30       0.549  19.624   3.503  1.00 13.160          C  
ATOM    477  CG2 ILE A  30       2.461  20.999   2.600  1.00 13.160          C  
ATOM    478  CD1 ILE A  30       1.131  18.315   3.289  1.00 13.160          C  
ATOM    479  H   ILE A  30      -1.424  20.706   1.728  1.00 11.330          H  
ATOM    480  HA  ILE A  30       0.036  22.107   3.728  1.00 11.260          H  
ATOM    481  HB  ILE A  30       0.821  20.236   1.520  1.00 15.790          H  
ATOM    482 1HG1 ILE A  30       0.794  19.942   4.486  1.00 15.790          H  
ATOM    483 2HG1 ILE A  30      -0.531  19.525   3.436  1.00 15.790          H  
ATOM    484 1HG2 ILE A  30       3.069  20.118   2.454  1.00 15.790          H  
ATOM    485 2HG2 ILE A  30       2.674  21.685   1.821  1.00 15.790          H  
ATOM    486 3HG2 ILE A  30       2.691  21.438   3.557  1.00 15.790          H  
ATOM    487 1HD1 ILE A  30       0.740  17.619   4.028  1.00 15.790          H  
ATOM    488 2HD1 ILE A  30       0.860  17.992   2.301  1.00 15.790          H  
ATOM    489 3HD1 ILE A  30       2.207  18.339   3.381  1.00 15.790          H  
ATOM    490  N   GLN A  31       0.566  23.248   0.662  1.00 10.500          N  
ATOM    491  CA  GLN A  31       1.084  24.452   0.029  1.00 11.370          C  
ATOM    492  C   GLN A  31       0.285  25.676   0.484  1.00 12.210          C  
ATOM    493  O   GLN A  31       0.870  26.711   0.834  1.00 12.770          O  
ATOM    494  CB  GLN A  31       1.068  24.360  -1.503  1.00 15.570          C  
ATOM    495  CG  GLN A  31       1.860  25.515  -2.225  1.00 15.570          C  
ATOM    496  CD  GLN A  31       1.056  26.785  -2.438  1.00 15.570          C  
ATOM    497  OE1 GLN A  31      -0.167  26.741  -2.494  1.00 15.570          O  
ATOM    498  NE2 GLN A  31       1.737  27.917  -2.594  1.00 15.570          N  
ATOM    499  H   GLN A  31       0.139  22.492   0.111  1.00 12.600          H  
ATOM    500  HA  GLN A  31       2.114  24.583   0.342  1.00 13.640          H  
ATOM    501 1HB  GLN A  31       1.502  23.404  -1.804  1.00 18.680          H  
ATOM    502 2HB  GLN A  31       0.034  24.367  -1.854  1.00 18.680          H  
ATOM    503 1HG  GLN A  31       2.726  25.766  -1.611  1.00 18.680          H  
ATOM    504 2HG  GLN A  31       2.189  25.185  -3.190  1.00 18.680          H  
ATOM    505 1HE2 GLN A  31       1.244  28.777  -2.751  1.00 18.680          H  
ATOM    506 2HE2 GLN A  31       2.737  27.918  -2.573  1.00 18.680          H  
ATOM    507  N   ASP A  32      -1.050  25.552   0.594  1.00 12.400          N  
ATOM    508  CA  ASP A  32      -1.841  26.708   1.002  1.00 13.380          C  
ATOM    509  C   ASP A  32      -1.426  27.245   2.369  1.00 13.480          C  
ATOM    510  O   ASP A  32      -1.398  28.461   2.575  1.00 14.380          O  
ATOM    511  CB  ASP A  32      -3.340  26.375   1.098  1.00 18.340          C  
ATOM    512  CG  ASP A  32      -4.095  26.185  -0.230  1.00 18.340          C  
ATOM    513  OD1 ASP A  32      -3.596  26.527  -1.270  1.00 18.340          O  
ATOM    514  OD2 ASP A  32      -5.209  25.715  -0.162  1.00 18.340          O  
ATOM    515  H   ASP A  32      -1.528  24.687   0.311  1.00 14.880          H  
ATOM    516  HA  ASP A  32      -1.700  27.493   0.259  1.00 16.060          H  
ATOM    517 1HB  ASP A  32      -3.447  25.455   1.674  1.00 22.010          H  
ATOM    518 2HB  ASP A  32      -3.837  27.160   1.664  1.00 22.010          H  
ATOM    519  N   LYS A  33      -1.105  26.346   3.309  1.00 12.690          N  
ATOM    520  CA  LYS A  33      -0.720  26.772   4.647  1.00 12.970          C  
ATOM    521  C   LYS A  33       0.695  27.365   4.755  1.00 13.080          C  
ATOM    522  O   LYS A  33       0.850  28.462   5.296  1.00 13.900          O  
ATOM    523  CB  LYS A  33      -0.856  25.611   5.641  1.00 18.050          C  
ATOM    524  CG  LYS A  33      -0.566  26.003   7.111  1.00 18.050          C  
ATOM    525  CD  LYS A  33      -0.745  24.826   8.075  1.00 18.050          C  
ATOM    526  CE  LYS A  33      -0.513  25.255   9.538  1.00 18.050          C  
ATOM    527  NZ  LYS A  33       0.952  25.449   9.883  1.00 18.050          N  
ATOM    528  H   LYS A  33      -1.211  25.348   3.098  1.00 15.230          H  
ATOM    529  HA  LYS A  33      -1.416  27.551   4.952  1.00 15.560          H  
ATOM    530 1HB  LYS A  33      -1.864  25.202   5.582  1.00 21.660          H  
ATOM    531 2HB  LYS A  33      -0.167  24.813   5.355  1.00 21.660          H  
ATOM    532 1HG  LYS A  33       0.429  26.412   7.210  1.00 21.660          H  
ATOM    533 2HG  LYS A  33      -1.269  26.785   7.396  1.00 21.660          H  
ATOM    534 1HD  LYS A  33      -1.753  24.422   7.977  1.00 21.660          H  
ATOM    535 2HD  LYS A  33      -0.038  24.043   7.822  1.00 21.660          H  
ATOM    536 1HE  LYS A  33      -1.034  26.196   9.705  1.00 21.660          H  
ATOM    537 2HE  LYS A  33      -0.932  24.498  10.199  1.00 21.660          H  
ATOM    538 1HZ  LYS A  33       1.027  25.733  10.848  1.00 21.660          H  
ATOM    539 2HZ  LYS A  33       1.449  24.582   9.758  1.00 21.660          H  
ATOM    540 3HZ  LYS A  33       1.417  26.172   9.297  1.00 21.660          H  
ATOM    541  N   GLU A  34       1.734  26.637   4.300  1.00 12.370          N  
ATOM    542  CA  GLU A  34       3.110  27.137   4.484  1.00 12.560          C  
ATOM    543  C   GLU A  34       3.944  27.500   3.227  1.00 12.880          C  
ATOM    544  O   GLU A  34       5.124  27.817   3.367  1.00 13.330          O  
ATOM    545  CB  GLU A  34       3.925  26.157   5.351  1.00 17.510          C  
ATOM    546  CG  GLU A  34       3.461  25.956   6.795  1.00 17.510          C  
ATOM    547  CD  GLU A  34       3.567  27.172   7.676  1.00 17.510          C  
ATOM    548  OE1 GLU A  34       4.476  27.941   7.489  1.00 17.510          O  
ATOM    549  OE2 GLU A  34       2.744  27.312   8.573  1.00 17.510          O  
ATOM    550  H   GLU A  34       1.562  25.735   3.842  1.00 14.840          H  
ATOM    551  HA  GLU A  34       3.033  28.056   5.065  1.00 15.070          H  
ATOM    552 1HB  GLU A  34       3.844  25.183   4.915  1.00 21.010          H  
ATOM    553 2HB  GLU A  34       4.981  26.434   5.357  1.00 21.010          H  
ATOM    554 1HG  GLU A  34       2.444  25.633   6.772  1.00 21.010          H  
ATOM    555 2HG  GLU A  34       4.057  25.151   7.233  1.00 21.010          H  
ATOM    556  N   GLY A  35       3.397  27.450   2.002  1.00 12.790          N  
ATOM    557  CA  GLY A  35       4.205  27.806   0.824  1.00 13.220          C  
ATOM    558  C   GLY A  35       5.101  26.671   0.318  1.00 12.670          C  
ATOM    559  O   GLY A  35       6.002  26.884  -0.493  1.00 13.130          O  
ATOM    560  H   GLY A  35       2.420  27.186   1.841  1.00 15.350          H  
ATOM    561 1HA  GLY A  35       3.527  28.108   0.025  1.00 15.860          H  
ATOM    562 2HA  GLY A  35       4.817  28.675   1.058  1.00 15.860          H  
ATOM    563  N   ILE A  36       4.811  25.479   0.793  1.00 11.820          N  
ATOM    564  CA  ILE A  36       5.494  24.220   0.508  1.00 11.420          C  
ATOM    565  C   ILE A  36       5.012  23.599  -0.816  1.00 11.230          C  
ATOM    566  O   ILE A  36       3.880  23.131  -0.865  1.00 10.860          O  
ATOM    567  CB  ILE A  36       5.098  23.265   1.651  1.00 16.150          C  
ATOM    568  CG1 ILE A  36       5.491  23.810   3.034  1.00 16.150          C  
ATOM    569  CG2 ILE A  36       5.587  21.898   1.447  1.00 16.150          C  
ATOM    570  CD1 ILE A  36       6.944  24.020   3.303  1.00 16.150          C  
ATOM    571  H   ILE A  36       4.053  25.476   1.459  1.00 14.180          H  
ATOM    572  HA  ILE A  36       6.567  24.377   0.498  1.00 13.700          H  
ATOM    573  HB  ILE A  36       4.034  23.267   1.665  1.00 19.380          H  
ATOM    574 1HG1 ILE A  36       5.027  24.761   3.142  1.00 19.380          H  
ATOM    575 2HG1 ILE A  36       5.100  23.139   3.793  1.00 19.380          H  
ATOM    576 1HG2 ILE A  36       5.242  21.257   2.247  1.00 19.380          H  
ATOM    577 2HG2 ILE A  36       5.235  21.514   0.505  1.00 19.380          H  
ATOM    578 3HG2 ILE A  36       6.610  21.912   1.453  1.00 19.380          H  
ATOM    579 1HD1 ILE A  36       7.053  24.426   4.310  1.00 19.380          H  
ATOM    580 2HD1 ILE A  36       7.475  23.079   3.241  1.00 19.380          H  
ATOM    581 3HD1 ILE A  36       7.359  24.725   2.592  1.00 19.380          H  
ATOM    582  N   PRO A  37       5.830  23.509  -1.889  1.00 11.680          N  
ATOM    583  CA  PRO A  37       5.426  22.981  -3.183  1.00 11.800          C  
ATOM    584  C   PRO A  37       4.796  21.576  -3.075  1.00 11.220          C  
ATOM    585  O   PRO A  37       5.462  20.642  -2.570  1.00 11.050          O  
ATOM    586  CB  PRO A  37       6.749  22.968  -3.954  1.00 17.700          C  
ATOM    587  CG  PRO A  37       7.548  24.087  -3.326  1.00 17.700          C  
ATOM    588  CD  PRO A  37       7.203  24.038  -1.864  1.00 17.700          C  
ATOM    589  HA  PRO A  37       4.752  23.732  -3.610  1.00 14.160          H  
ATOM    590 1HB  PRO A  37       7.233  21.984  -3.856  1.00 21.240          H  
ATOM    591 2HB  PRO A  37       6.564  23.128  -5.026  1.00 21.240          H  
ATOM    592 1HG  PRO A  37       8.621  23.950  -3.503  1.00 21.240          H  
ATOM    593 2HG  PRO A  37       7.274  25.049  -3.783  1.00 21.240          H  
ATOM    594 1HD  PRO A  37       7.865  23.373  -1.365  1.00 21.240          H  
ATOM    595 2HD  PRO A  37       7.244  25.054  -1.466  1.00 21.240          H  
ATOM    596  N   PRO A  38       3.623  21.363  -3.719  1.00 11.150          N  
ATOM    597  CA  PRO A  38       2.806  20.165  -3.666  1.00 10.810          C  
ATOM    598  C   PRO A  38       3.393  18.928  -4.326  1.00 11.290          C  
ATOM    599  O   PRO A  38       3.089  17.814  -3.917  1.00 11.180          O  
ATOM    600  CB  PRO A  38       1.536  20.617  -4.402  1.00 16.210          C  
ATOM    601  CG  PRO A  38       1.970  21.717  -5.320  1.00 16.210          C  
ATOM    602  CD  PRO A  38       3.070  22.415  -4.599  1.00 16.210          C  
ATOM    603  HA  PRO A  38       2.570  19.964  -2.608  1.00 12.970          H  
ATOM    604 1HB  PRO A  38       1.117  19.795  -4.960  1.00 19.460          H  
ATOM    605 2HB  PRO A  38       0.775  20.944  -3.670  1.00 19.460          H  
ATOM    606 1HG  PRO A  38       2.285  21.301  -6.292  1.00 19.460          H  
ATOM    607 2HG  PRO A  38       1.115  22.381  -5.523  1.00 19.460          H  
ATOM    608 1HD  PRO A  38       3.808  22.769  -5.337  1.00 19.460          H  
ATOM    609 2HD  PRO A  38       2.641  23.210  -4.006  1.00 19.460          H  
ATOM    610  N   ASP A  39       4.311  19.092  -5.283  1.00 12.000          N  
ATOM    611  CA  ASP A  39       4.889  17.911  -5.913  1.00 12.680          C  
ATOM    612  C   ASP A  39       5.552  16.980  -4.918  1.00 12.560          C  
ATOM    613  O   ASP A  39       5.522  15.761  -5.079  1.00 13.090          O  
ATOM    614  CB  ASP A  39       5.925  18.269  -6.984  1.00 17.480          C  
ATOM    615  CG  ASP A  39       5.365  18.757  -8.335  1.00 17.480          C  
ATOM    616  OD1 ASP A  39       4.179  18.727  -8.533  1.00 17.480          O  
ATOM    617  OD2 ASP A  39       6.178  19.059  -9.204  1.00 17.480          O  
ATOM    618  H   ASP A  39       4.564  20.001  -5.639  1.00 14.400          H  
ATOM    619  HA  ASP A  39       4.082  17.360  -6.395  1.00 15.220          H  
ATOM    620 1HB  ASP A  39       6.552  19.069  -6.589  1.00 20.980          H  
ATOM    621 2HB  ASP A  39       6.574  17.443  -7.136  1.00 20.980          H  
ATOM    622  N   GLN A  40       6.205  17.548  -3.903  1.00 12.070          N  
ATOM    623  CA  GLN A  40       6.881  16.711  -2.935  1.00 12.140          C  
ATOM    624  C   GLN A  40       6.438  16.968  -1.509  1.00 11.480          C  
ATOM    625  O   GLN A  40       6.868  16.227  -0.606  1.00 11.660          O  
ATOM    626  CB  GLN A  40       8.396  16.857  -3.011  1.00 16.970          C  
ATOM    627  CG  GLN A  40       9.048  16.356  -4.283  1.00 16.970          C  
ATOM    628  CD  GLN A  40      10.578  16.491  -4.254  1.00 16.970          C  
ATOM    629  OE1 GLN A  40      11.115  17.498  -3.797  1.00 16.970          O  
ATOM    630  NE2 GLN A  40      11.289  15.485  -4.722  1.00 16.970          N  
ATOM    631  H   GLN A  40       6.187  18.560  -3.753  1.00 14.480          H  
ATOM    632  HA  GLN A  40       6.652  15.685  -3.174  1.00 14.570          H  
ATOM    633 1HB  GLN A  40       8.606  17.884  -2.935  1.00 20.360          H  
ATOM    634 2HB  GLN A  40       8.860  16.355  -2.160  1.00 20.360          H  
ATOM    635 1HG  GLN A  40       8.818  15.326  -4.361  1.00 20.360          H  
ATOM    636 2HG  GLN A  40       8.655  16.901  -5.139  1.00 20.360          H  
ATOM    637 1HE2 GLN A  40      12.292  15.547  -4.685  1.00 20.360          H  
ATOM    638 2HE2 GLN A  40      10.849  14.664  -5.086  1.00 20.360          H  
ATOM    639  N   GLN A  41       5.597  18.017  -1.292  1.00 10.850          N  
ATOM    640  CA  GLN A  41       5.251  18.436   0.054  1.00 10.310          C  
ATOM    641  C   GLN A  41       6.611  18.723   0.674  1.00 10.330          C  
ATOM    642  O   GLN A  41       6.993  18.157   1.698  1.00 10.320          O  
ATOM    643  CB  GLN A  41       4.441  17.367   0.830  1.00 14.650          C  
ATOM    644  CG  GLN A  41       3.050  16.996   0.292  1.00 14.650          C  
ATOM    645  CD  GLN A  41       2.355  15.876   1.203  1.00 14.650          C  
ATOM    646  OE1 GLN A  41       2.615  15.830   2.401  1.00 14.650          O  
ATOM    647  NE2 GLN A  41       1.506  15.022   0.630  1.00 14.650          N  
ATOM    648  H   GLN A  41       5.270  18.616  -2.050  1.00 13.020          H  
ATOM    649  HA  GLN A  41       4.671  19.358   0.011  1.00 12.370          H  
ATOM    650 1HB  GLN A  41       4.945  16.457   0.778  1.00 17.580          H  
ATOM    651 2HB  GLN A  41       4.358  17.644   1.881  1.00 17.580          H  
ATOM    652 1HG  GLN A  41       2.444  17.886   0.307  1.00 17.580          H  
ATOM    653 2HG  GLN A  41       3.148  16.621  -0.728  1.00 17.580          H  
ATOM    654 1HE2 GLN A  41       1.060  14.258   1.187  1.00 17.580          H  
ATOM    655 2HE2 GLN A  41       1.320  15.093  -0.348  1.00 17.580          H  
ATOM    656  N   ARG A  42       7.370  19.617   0.008  1.00 10.600          N  
ATOM    657  CA  ARG A  42       8.739  19.862   0.461  1.00 10.900          C  
ATOM    658  C   ARG A  42       9.072  21.237   0.981  1.00 10.890          C  
ATOM    659  O   ARG A  42       8.681  22.258   0.429  1.00 11.240          O  
ATOM    660  CB  ARG A  42       9.706  19.649  -0.696  1.00 15.140          C  
ATOM    661  CG  ARG A  42       9.563  20.706  -1.855  1.00 15.140          C  
ATOM    662  CD  ARG A  42      10.358  20.356  -3.017  1.00 15.140          C  
ATOM    663  NE  ARG A  42      10.305  21.327  -4.079  1.00 15.140          N  
ATOM    664  CZ  ARG A  42      10.746  21.087  -5.331  1.00 15.140          C  
ATOM    665  NH1 ARG A  42      11.247  19.899  -5.638  1.00 15.140          N  
ATOM    666  NH2 ARG A  42      10.676  22.033  -6.261  1.00 15.140          N  
ATOM    667  H   ARG A  42       6.970  20.053  -0.830  1.00 12.720          H  
ATOM    668  HA  ARG A  42       8.937  19.146   1.246  1.00 13.080          H  
ATOM    669 1HB  ARG A  42      10.727  19.731  -0.316  1.00 18.170          H  
ATOM    670 2HB  ARG A  42       9.598  18.653  -1.087  1.00 18.170          H  
ATOM    671 1HG  ARG A  42       8.521  20.794  -2.156  1.00 18.170          H  
ATOM    672 2HG  ARG A  42       9.933  21.673  -1.532  1.00 18.170          H  
ATOM    673 1HD  ARG A  42      11.392  20.199  -2.733  1.00 18.170          H  
ATOM    674 2HD  ARG A  42       9.950  19.480  -3.403  1.00 18.170          H  
ATOM    675  HE  ARG A  42       9.922  22.238  -3.871  1.00 18.170          H  
ATOM    676 1HH1 ARG A  42      11.311  19.149  -4.930  1.00 18.170          H  
ATOM    677 2HH1 ARG A  42      11.582  19.715  -6.569  1.00 18.170          H  
ATOM    678 1HH2 ARG A  42      10.296  22.944  -6.041  1.00 18.170          H  
ATOM    679 2HH2 ARG A  42      11.006  21.845  -7.198  1.00 18.170          H  
ATOM    680  N   LEU A  43       9.901  21.256   1.988  1.00 10.720          N  
ATOM    681  CA  LEU A  43      10.375  22.512   2.520  1.00 10.930          C  
ATOM    682  C   LEU A  43      11.680  22.874   1.844  1.00 11.590          C  
ATOM    683  O   LEU A  43      12.561  22.023   1.676  1.00 11.580          O  
ATOM    684  CB  LEU A  43      10.581  22.405   4.039  1.00 15.220          C  
ATOM    685  CG  LEU A  43      11.143  23.632   4.775  1.00 15.220          C  
ATOM    686  CD1 LEU A  43      10.153  24.753   4.805  1.00 15.220          C  
ATOM    687  CD2 LEU A  43      11.524  23.225   6.138  1.00 15.220          C  
ATOM    688  H   LEU A  43      10.193  20.352   2.373  1.00 12.860          H  
ATOM    689  HA  LEU A  43       9.646  23.285   2.295  1.00 13.120          H  
ATOM    690 1HB  LEU A  43       9.622  22.200   4.486  1.00 18.260          H  
ATOM    691 2HB  LEU A  43      11.225  21.581   4.245  1.00 18.260          H  
ATOM    692  HG  LEU A  43      12.013  23.992   4.258  1.00 18.260          H  
ATOM    693 1HD1 LEU A  43      10.583  25.606   5.330  1.00 18.260          H  
ATOM    694 2HD1 LEU A  43       9.895  25.056   3.798  1.00 18.260          H  
ATOM    695 3HD1 LEU A  43       9.266  24.424   5.317  1.00 18.260          H  
ATOM    696 1HD2 LEU A  43      11.947  24.084   6.634  1.00 18.260          H  
ATOM    697 2HD2 LEU A  43      10.651  22.869   6.680  1.00 18.260          H  
ATOM    698 3HD2 LEU A  43      12.262  22.439   6.074  1.00 18.260          H  
ATOM    699  N   ILE A  44      11.826  24.129   1.446  1.00 12.330          N  
ATOM    700  CA  ILE A  44      13.096  24.541   0.888  1.00 13.150          C  
ATOM    701  C   ILE A  44      13.838  25.119   2.072  1.00 13.660          C  
ATOM    702  O   ILE A  44      13.346  26.039   2.728  1.00 13.980          O  
ATOM    703  CB  ILE A  44      12.945  25.574  -0.238  1.00 18.080          C  
ATOM    704  CG1 ILE A  44      11.942  25.039  -1.343  1.00 18.080          C  
ATOM    705  CG2 ILE A  44      14.348  25.867  -0.833  1.00 18.080          C  
ATOM    706  CD1 ILE A  44      12.307  23.719  -2.008  1.00 18.080          C  
ATOM    707  H   ILE A  44      11.075  24.798   1.549  1.00 14.800          H  
ATOM    708  HA  ILE A  44      13.652  23.681   0.523  1.00 15.780          H  
ATOM    709  HB  ILE A  44      12.525  26.496   0.161  1.00 21.700          H  
ATOM    710 1HG1 ILE A  44      10.962  24.911  -0.884  1.00 21.700          H  
ATOM    711 2HG1 ILE A  44      11.861  25.795  -2.124  1.00 21.700          H  
ATOM    712 1HG2 ILE A  44      14.258  26.606  -1.627  1.00 21.700          H  
ATOM    713 2HG2 ILE A  44      15.001  26.258  -0.053  1.00 21.700          H  
ATOM    714 3HG2 ILE A  44      14.789  24.953  -1.233  1.00 21.700          H  
ATOM    715 1HD1 ILE A  44      11.546  23.471  -2.735  1.00 21.700          H  
ATOM    716 2HD1 ILE A  44      13.262  23.813  -2.512  1.00 21.700          H  
ATOM    717 3HD1 ILE A  44      12.362  22.926  -1.263  1.00 21.700          H  
ATOM    718  N   PHE A  45      14.992  24.556   2.379  1.00 13.900          N  
ATOM    719  CA  PHE A  45      15.679  24.955   3.586  1.00 14.520          C  
ATOM    720  C   PHE A  45      17.179  24.902   3.476  1.00 15.450          C  
ATOM    721  O   PHE A  45      17.758  23.873   3.141  1.00 15.450          O  
ATOM    722  CB  PHE A  45      15.231  24.022   4.684  1.00 20.080          C  
ATOM    723  CG  PHE A  45      15.689  24.345   5.985  1.00 20.080          C  
ATOM    724  CD1 PHE A  45      15.148  25.421   6.627  1.00 20.080          C  
ATOM    725  CD2 PHE A  45      16.608  23.564   6.628  1.00 20.080          C  
ATOM    726  CE1 PHE A  45      15.512  25.712   7.893  1.00 20.080          C  
ATOM    727  CE2 PHE A  45      16.951  23.861   7.917  1.00 20.080          C  
ATOM    728  CZ  PHE A  45      16.396  24.927   8.531  1.00 20.080          C  
ATOM    729  H   PHE A  45      15.352  23.815   1.773  1.00 16.680          H  
ATOM    730  HA  PHE A  45      15.390  25.978   3.825  1.00 17.420          H  
ATOM    731 1HB  PHE A  45      14.167  24.009   4.714  1.00 24.100          H  
ATOM    732 2HB  PHE A  45      15.555  23.008   4.447  1.00 24.100          H  
ATOM    733  HD1 PHE A  45      14.405  26.037   6.113  1.00 24.100          H  
ATOM    734  HD2 PHE A  45      17.025  22.700   6.117  1.00 24.100          H  
ATOM    735  HE1 PHE A  45      15.073  26.566   8.410  1.00 24.100          H  
ATOM    736  HE2 PHE A  45      17.638  23.248   8.479  1.00 24.100          H  
ATOM    737  HZ  PHE A  45      16.646  25.142   9.538  1.00 24.100          H  
ATOM    738  N   ALA A  46      17.827  26.025   3.751  1.00 16.370          N  
ATOM    739  CA  ALA A  46      19.279  26.108   3.688  1.00 17.390          C  
ATOM    740  C   ALA A  46      19.800  25.641   2.319  1.00 17.520          C  
ATOM    741  O   ALA A  46      20.852  25.009   2.224  1.00 18.110          O  
ATOM    742  CB  ALA A  46      19.885  25.283   4.819  1.00 23.940          C  
ATOM    743  H   ALA A  46      17.296  26.838   4.032  1.00 19.640          H  
ATOM    744  HA  ALA A  46      19.566  27.152   3.819  1.00 20.870          H  
ATOM    745 1HB  ALA A  46      20.969  25.374   4.796  1.00 28.730          H  
ATOM    746 2HB  ALA A  46      19.505  25.664   5.771  1.00 28.730          H  
ATOM    747 3HB  ALA A  46      19.612  24.235   4.715  1.00 28.730          H  
ATOM    748  N   GLY A  47      19.046  25.954   1.257  1.00 17.090          N  
ATOM    749  CA  GLY A  47      19.391  25.607  -0.121  1.00 17.290          C  
ATOM    750  C   GLY A  47      19.010  24.183  -0.559  1.00 16.560          C  
ATOM    751  O   GLY A  47      19.207  23.826  -1.723  1.00 16.750          O  
ATOM    752  H   GLY A  47      18.204  26.493   1.406  1.00 20.510          H  
ATOM    753 1HA  GLY A  47      18.913  26.322  -0.791  1.00 20.750          H  
ATOM    754 2HA  GLY A  47      20.464  25.737  -0.252  1.00 20.750          H  
ATOM    755  N   LYS A  48      18.456  23.375   0.340  1.00 15.820          N  
ATOM    756  CA  LYS A  48      18.103  21.993   0.031  1.00 15.230          C  
ATOM    757  C   LYS A  48      16.607  21.707   0.054  1.00 14.050          C  
ATOM    758  O   LYS A  48      15.807  22.479   0.583  1.00 13.580          O  
ATOM    759  CB  LYS A  48      18.817  21.058   0.994  1.00 21.560          C  
ATOM    760  CG  LYS A  48      20.361  21.140   0.984  1.00 21.560          C  
ATOM    761  CD  LYS A  48      20.962  20.665  -0.353  1.00 21.560          C  
ATOM    762  CE  LYS A  48      22.481  20.630  -0.304  1.00 21.560          C  
ATOM    763  NZ  LYS A  48      23.073  20.228  -1.620  1.00 21.560          N  
ATOM    764  H   LYS A  48      18.318  23.702   1.299  1.00 18.980          H  
ATOM    765  HA  LYS A  48      18.440  21.775  -0.979  1.00 18.280          H  
ATOM    766 1HB  LYS A  48      18.497  21.315   2.004  1.00 25.870          H  
ATOM    767 2HB  LYS A  48      18.509  20.038   0.806  1.00 25.870          H  
ATOM    768 1HG  LYS A  48      20.662  22.176   1.165  1.00 25.870          H  
ATOM    769 2HG  LYS A  48      20.750  20.526   1.796  1.00 25.870          H  
ATOM    770 1HD  LYS A  48      20.584  19.670  -0.593  1.00 25.870          H  
ATOM    771 2HD  LYS A  48      20.675  21.352  -1.148  1.00 25.870          H  
ATOM    772 1HE  LYS A  48      22.849  21.620  -0.037  1.00 25.870          H  
ATOM    773 2HE  LYS A  48      22.797  19.917   0.458  1.00 25.870          H  
ATOM    774 1HZ  LYS A  48      24.082  20.218  -1.548  1.00 25.870          H  
ATOM    775 2HZ  LYS A  48      22.747  19.306  -1.874  1.00 25.870          H  
ATOM    776 3HZ  LYS A  48      22.794  20.891  -2.332  1.00 25.870          H  
ATOM    777  N   GLN A  49      16.220  20.576  -0.541  1.00 13.680          N  
ATOM    778  CA  GLN A  49      14.818  20.171  -0.574  1.00 12.650          C  
ATOM    779  C   GLN A  49      14.491  19.043   0.410  1.00 12.100          C  
ATOM    780  O   GLN A  49      14.954  17.912   0.242  1.00 12.520          O  
ATOM    781  CB  GLN A  49      14.471  19.729  -2.001  1.00 18.120          C  
ATOM    782  CG  GLN A  49      14.604  20.855  -3.009  1.00 18.120          C  
ATOM    783  CD  GLN A  49      14.331  20.475  -4.449  1.00 18.120          C  
ATOM    784  OE1 GLN A  49      14.109  19.319  -4.827  1.00 18.120          O  
ATOM    785  NE2 GLN A  49      14.361  21.495  -5.300  1.00 18.120          N  
ATOM    786  H   GLN A  49      16.916  19.979  -0.967  1.00 16.420          H  
ATOM    787  HA  GLN A  49      14.200  21.030  -0.308  1.00 15.180          H  
ATOM    788 1HB  GLN A  49      15.126  18.914  -2.306  1.00 21.750          H  
ATOM    789 2HB  GLN A  49      13.450  19.353  -2.026  1.00 21.750          H  
ATOM    790 1HG  GLN A  49      13.889  21.598  -2.740  1.00 21.750          H  
ATOM    791 2HG  GLN A  49      15.608  21.272  -2.951  1.00 21.750          H  
ATOM    792 1HE2 GLN A  49      14.206  21.340  -6.275  1.00 21.750          H  
ATOM    793 2HE2 GLN A  49      14.553  22.420  -4.967  1.00 21.750          H  
ATOM    794  N   LEU A  50      13.657  19.356   1.408  1.00 11.300          N  
ATOM    795  CA  LEU A  50      13.232  18.381   2.411  1.00 10.840          C  
ATOM    796  C   LEU A  50      11.913  17.756   2.034  1.00 10.220          C  
ATOM    797  O   LEU A  50      10.863  18.387   2.146  1.00  9.720          O  
ATOM    798  CB  LEU A  50      13.083  19.035   3.791  1.00 15.360          C  
ATOM    799  CG  LEU A  50      12.422  18.148   4.931  1.00 15.360          C  
ATOM    800  CD1 LEU A  50      13.243  16.880   5.197  1.00 15.360          C  
ATOM    801  CD2 LEU A  50      12.285  19.003   6.193  1.00 15.360          C  
ATOM    802  H   LEU A  50      13.325  20.322   1.477  1.00 13.560          H  
ATOM    803  HA  LEU A  50      13.991  17.604   2.466  1.00 13.010          H  
ATOM    804 1HB  LEU A  50      14.075  19.324   4.133  1.00 18.430          H  
ATOM    805 2HB  LEU A  50      12.503  19.925   3.669  1.00 18.430          H  
ATOM    806  HG  LEU A  50      11.423  17.830   4.611  1.00 18.430          H  
ATOM    807 1HD1 LEU A  50      12.759  16.282   5.959  1.00 18.430          H  
ATOM    808 2HD1 LEU A  50      13.297  16.287   4.304  1.00 18.430          H  
ATOM    809 3HD1 LEU A  50      14.251  17.147   5.520  1.00 18.430          H  
ATOM    810 1HD2 LEU A  50      11.806  18.424   6.969  1.00 18.430          H  
ATOM    811 2HD2 LEU A  50      13.264  19.312   6.523  1.00 18.430          H  
ATOM    812 3HD2 LEU A  50      11.678  19.880   5.976  1.00 18.430          H  
ATOM    813  N   GLU A  51      11.984  16.503   1.618  1.00 10.480          N  
ATOM    814  CA  GLU A  51      10.863  15.731   1.104  1.00 10.230          C  
ATOM    815  C   GLU A  51       9.977  15.170   2.210  1.00  9.590          C  
ATOM    816  O   GLU A  51      10.469  14.801   3.273  1.00  9.520          O  
ATOM    817  CB  GLU A  51      11.434  14.577   0.279  1.00 14.420          C  
ATOM    818  CG  GLU A  51      12.219  15.023  -0.959  1.00 14.420          C  
ATOM    819  CD  GLU A  51      12.849  13.870  -1.698  1.00 14.420          C  
ATOM    820  OE1 GLU A  51      12.180  12.881  -1.874  1.00 14.420          O  
ATOM    821  OE2 GLU A  51      14.014  13.965  -2.061  1.00 14.420          O  
ATOM    822  H   GLU A  51      12.902  16.074   1.611  1.00 12.580          H  
ATOM    823  HA  GLU A  51      10.256  16.378   0.467  1.00 12.280          H  
ATOM    824 1HB  GLU A  51      12.100  13.978   0.904  1.00 17.310          H  
ATOM    825 2HB  GLU A  51      10.621  13.931  -0.051  1.00 17.310          H  
ATOM    826 1HG  GLU A  51      11.531  15.531  -1.628  1.00 17.310          H  
ATOM    827 2HG  GLU A  51      12.985  15.742  -0.675  1.00 17.310          H  
ATOM    828  N   ASP A  52       8.679  14.998   1.929  1.00  9.390          N  
ATOM    829  CA  ASP A  52       7.758  14.395   2.898  1.00  9.060          C  
ATOM    830  C   ASP A  52       8.132  12.969   3.301  1.00  9.250          C  
ATOM    831  O   ASP A  52       7.896  12.547   4.432  1.00  9.610          O  
ATOM    832  CB  ASP A  52       6.348  14.427   2.324  1.00 12.820          C  
ATOM    833  CG  ASP A  52       5.212  13.973   3.257  1.00 12.820          C  
ATOM    834  OD1 ASP A  52       5.033  14.584   4.304  1.00 12.820          O  
ATOM    835  OD2 ASP A  52       4.519  13.009   2.912  1.00 12.820          O  
ATOM    836  H   ASP A  52       8.283  15.339   1.043  1.00 11.270          H  
ATOM    837  HA  ASP A  52       7.772  15.013   3.795  1.00 10.870          H  
ATOM    838 1HB  ASP A  52       6.171  15.444   2.086  1.00 15.380          H  
ATOM    839 2HB  ASP A  52       6.306  13.861   1.394  1.00 15.380          H  
ATOM    840  N   GLY A  53       8.755  12.229   2.393  1.00  9.280          N  
ATOM    841  CA  GLY A  53       9.110  10.844   2.657  1.00  9.740          C  
ATOM    842  C   GLY A  53      10.402  10.655   3.458  1.00 10.240          C  
ATOM    843  O   GLY A  53      10.837   9.512   3.649  1.00 10.800          O  
ATOM    844  H   GLY A  53       8.930  12.608   1.472  1.00 11.140          H  
ATOM    845 1HA  GLY A  53       8.286  10.371   3.192  1.00 11.690          H  
ATOM    846 2HA  GLY A  53       9.199  10.322   1.706  1.00 11.690          H  
ATOM    847  N   ARG A  54      11.033  11.742   3.923  1.00 10.270          N  
ATOM    848  CA  ARG A  54      12.282  11.621   4.666  1.00 10.980          C  
ATOM    849  C   ARG A  54      12.269  12.466   5.946  1.00 10.840          C  
ATOM    850  O   ARG A  54      11.732  13.570   5.981  1.00 10.190          O  
ATOM    851  CB  ARG A  54      13.432  12.028   3.782  1.00 15.090          C  
ATOM    852  CG  ARG A  54      13.658  11.160   2.531  1.00 15.090          C  
ATOM    853  CD  ARG A  54      14.180   9.810   2.860  1.00 15.090          C  
ATOM    854  NE  ARG A  54      14.457   9.038   1.666  1.00 15.090          N  
ATOM    855  CZ  ARG A  54      13.563   8.268   0.998  1.00 15.090          C  
ATOM    856  NH1 ARG A  54      12.303   8.159   1.398  1.00 15.090          N  
ATOM    857  NH2 ARG A  54      13.964   7.608  -0.082  1.00 15.090          N  
ATOM    858  H   ARG A  54      10.650  12.682   3.753  1.00 12.320          H  
ATOM    859  HA  ARG A  54      12.409  10.584   4.964  1.00 13.180          H  
ATOM    860 1HB  ARG A  54      13.279  13.056   3.462  1.00 18.110          H  
ATOM    861 2HB  ARG A  54      14.334  11.983   4.363  1.00 18.110          H  
ATOM    862 1HG  ARG A  54      12.732  11.050   1.981  1.00 18.110          H  
ATOM    863 2HG  ARG A  54      14.370  11.638   1.888  1.00 18.110          H  
ATOM    864 1HD  ARG A  54      15.113   9.921   3.412  1.00 18.110          H  
ATOM    865 2HD  ARG A  54      13.473   9.256   3.465  1.00 18.110          H  
ATOM    866  HE  ARG A  54      15.400   9.076   1.304  1.00 18.110          H  
ATOM    867 1HH1 ARG A  54      11.947   8.657   2.234  1.00 18.110          H  
ATOM    868 2HH1 ARG A  54      11.664   7.577   0.881  1.00 18.110          H  
ATOM    869 1HH2 ARG A  54      14.922   7.684  -0.395  1.00 18.110          H  
ATOM    870 2HH2 ARG A  54      13.314   7.028  -0.594  1.00 18.110          H  
ATOM    871  N   THR A  55      12.893  11.961   7.010  1.00 11.620          N  
ATOM    872  CA  THR A  55      12.870  12.694   8.274  1.00 11.810          C  
ATOM    873  C   THR A  55      13.412  14.114   8.233  1.00 12.080          C  
ATOM    874  O   THR A  55      14.522  14.395   7.758  1.00 12.510          O  
ATOM    875  CB  THR A  55      13.618  11.952   9.396  1.00 16.460          C  
ATOM    876  OG1 THR A  55      13.496  12.734  10.610  1.00 16.460          O  
ATOM    877  CG2 THR A  55      15.122  11.760   9.056  1.00 16.460          C  
ATOM    878  H   THR A  55      13.334  11.056   6.951  1.00 13.940          H  
ATOM    879  HA  THR A  55      11.828  12.763   8.585  1.00 14.170          H  
ATOM    880  HB  THR A  55      13.154  10.978   9.547  1.00 19.750          H  
ATOM    881  HG1 THR A  55      13.838  12.212  11.360  1.00 19.750          H  
ATOM    882 1HG2 THR A  55      15.605  11.234   9.880  1.00 19.750          H  
ATOM    883 2HG2 THR A  55      15.223  11.176   8.147  1.00 19.750          H  
ATOM    884 3HG2 THR A  55      15.615  12.696   8.925  1.00 19.750          H  
ATOM    885  N   LEU A  56      12.652  14.984   8.888  1.00 12.050          N  
ATOM    886  CA  LEU A  56      12.966  16.388   9.021  1.00 12.530          C  
ATOM    887  C   LEU A  56      14.194  16.581   9.884  1.00 13.550          C  
ATOM    888  O   LEU A  56      14.872  17.594   9.783  1.00 14.040          O  
ATOM    889  CB  LEU A  56      11.720  17.127   9.571  1.00 17.350          C  
ATOM    890  CG  LEU A  56      11.262  16.845  11.034  1.00 17.350          C  
ATOM    891  CD1 LEU A  56      11.946  17.800  12.033  1.00 17.350          C  
ATOM    892  CD2 LEU A  56       9.766  17.019  11.094  1.00 17.350          C  
ATOM    893  H   LEU A  56      11.783  14.638   9.261  1.00 14.460          H  
ATOM    894  HA  LEU A  56      13.195  16.793   8.050  1.00 15.040          H  
ATOM    895 1HB  LEU A  56      11.879  18.182   9.486  1.00 20.820          H  
ATOM    896 2HB  LEU A  56      10.885  16.873   8.920  1.00 20.820          H  
ATOM    897  HG  LEU A  56      11.526  15.826  11.313  1.00 20.820          H  
ATOM    898 1HD1 LEU A  56      11.593  17.578  13.038  1.00 20.820          H  
ATOM    899 2HD1 LEU A  56      13.018  17.697  12.016  1.00 20.820          H  
ATOM    900 3HD1 LEU A  56      11.686  18.827  11.780  1.00 20.820          H  
ATOM    901 1HD2 LEU A  56       9.413  16.818  12.107  1.00 20.820          H  
ATOM    902 2HD2 LEU A  56       9.516  18.041  10.820  1.00 20.820          H  
ATOM    903 3HD2 LEU A  56       9.281  16.329  10.403  1.00 20.820          H  
ATOM    904  N   SER A  57      14.488  15.631  10.762  1.00 14.000          N  
ATOM    905  CA  SER A  57      15.637  15.793  11.621  1.00 15.070          C  
ATOM    906  C   SER A  57      16.987  15.676  10.920  1.00 15.320          C  
ATOM    907  O   SER A  57      17.980  16.201  11.448  1.00 16.220          O  
ATOM    908  CB  SER A  57      15.587  14.754  12.733  1.00 20.670          C  
ATOM    909  OG  SER A  57      15.726  13.435  12.224  1.00 20.670          O  
ATOM    910  H   SER A  57      13.924  14.783  10.839  1.00 16.800          H  
ATOM    911  HA  SER A  57      15.578  16.785  12.069  1.00 18.080          H  
ATOM    912 1HB  SER A  57      16.377  14.951  13.456  1.00 24.800          H  
ATOM    913 2HB  SER A  57      14.636  14.842  13.254  1.00 24.800          H  
ATOM    914  HG  SER A  57      16.705  13.247  12.116  1.00 24.800          H  
ATOM    915  N   ASP A  58      17.056  14.974   9.771  1.00 14.640          N  
ATOM    916  CA  ASP A  58      18.349  14.764   9.131  1.00 15.000          C  
ATOM    917  C   ASP A  58      18.404  14.874   7.603  1.00 15.010          C  
ATOM    918  O   ASP A  58      19.498  14.880   7.018  1.00 15.680          O  
ATOM    919  CB  ASP A  58      18.840  13.370   9.529  1.00 20.860          C  
ATOM    920  CG  ASP A  58      19.105  13.236  11.033  1.00 20.860          C  
ATOM    921  OD1 ASP A  58      20.010  13.891  11.542  1.00 20.860          O  
ATOM    922  OD2 ASP A  58      18.365  12.517  11.682  1.00 20.860          O  
ATOM    923  H   ASP A  58      16.218  14.587   9.336  1.00 17.570          H  
ATOM    924  HA  ASP A  58      19.037  15.510   9.529  1.00 18.000          H  
ATOM    925 1HB  ASP A  58      18.100  12.629   9.232  1.00 25.030          H  
ATOM    926 2HB  ASP A  58      19.760  13.142   8.991  1.00 25.030          H  
ATOM    927  N   TYR A  59      17.272  14.945   6.915  1.00 14.410          N  
ATOM    928  CA  TYR A  59      17.361  14.832   5.470  1.00 14.550          C  
ATOM    929  C   TYR A  59      17.687  16.099   4.737  1.00 15.290          C  
ATOM    930  O   TYR A  59      16.805  16.851   4.332  1.00 15.510          O  
ATOM    931  CB  TYR A  59      16.089  14.248   4.899  1.00 20.310          C  
ATOM    932  CG  TYR A  59      16.164  13.972   3.402  1.00 20.310          C  
ATOM    933  CD1 TYR A  59      16.970  12.957   2.919  1.00 20.310          C  
ATOM    934  CD2 TYR A  59      15.405  14.719   2.523  1.00 20.310          C  
ATOM    935  CE1 TYR A  59      17.006  12.695   1.564  1.00 20.310          C  
ATOM    936  CE2 TYR A  59      15.432  14.457   1.180  1.00 20.310          C  
ATOM    937  CZ  TYR A  59      16.224  13.451   0.691  1.00 20.310          C  
ATOM    938  OH  TYR A  59      16.234  13.163  -0.663  1.00 20.310          O  
ATOM    939  H   TYR A  59      16.352  14.983   7.355  1.00 17.290          H  
ATOM    940  HA  TYR A  59      18.164  14.130   5.248  1.00 17.460          H  
ATOM    941 1HB  TYR A  59      15.869  13.317   5.417  1.00 24.380          H  
ATOM    942 2HB  TYR A  59      15.264  14.915   5.087  1.00 24.380          H  
ATOM    943  HD1 TYR A  59      17.569  12.361   3.604  1.00 24.380          H  
ATOM    944  HD2 TYR A  59      14.783  15.507   2.899  1.00 24.380          H  
ATOM    945  HE1 TYR A  59      17.633  11.893   1.181  1.00 24.380          H  
ATOM    946  HE2 TYR A  59      14.827  15.045   0.497  1.00 24.380          H  
ATOM    947  HH  TYR A  59      15.491  13.635  -1.123  1.00 24.380          H  
ATOM    948  N   ASN A  60      18.976  16.281   4.506  1.00 15.790          N  
ATOM    949  CA  ASN A  60      19.513  17.446   3.825  1.00 16.630          C  
ATOM    950  C   ASN A  60      19.113  18.755   4.490  1.00 16.380          C  
ATOM    951  O   ASN A  60      18.678  19.681   3.819  1.00 16.980          O  
ATOM    952  CB  ASN A  60      19.053  17.475   2.377  1.00 22.950          C  
ATOM    953  CG  ASN A  60      19.422  16.265   1.608  1.00 22.950          C  
ATOM    954  OD1 ASN A  60      20.455  15.625   1.845  1.00 22.950          O  
ATOM    955  ND2 ASN A  60      18.597  15.938   0.654  1.00 22.950          N  
ATOM    956  H   ASN A  60      19.609  15.587   4.908  1.00 18.950          H  
ATOM    957  HA  ASN A  60      20.602  17.388   3.853  1.00 19.960          H  
ATOM    958 1HB  ASN A  60      17.975  17.632   2.310  1.00 27.540          H  
ATOM    959 2HB  ASN A  60      19.528  18.310   1.894  1.00 27.540          H  
ATOM    960 1HD2 ASN A  60      18.781  15.138   0.081  1.00 27.540          H  
ATOM    961 2HD2 ASN A  60      17.778  16.499   0.488  1.00 27.540          H  
ATOM    962  N   ILE A  61      19.222  18.836   5.808  1.00 15.650          N  
ATOM    963  CA  ILE A  61      18.845  20.069   6.485  1.00 15.540          C  
ATOM    964  C   ILE A  61      19.962  20.654   7.335  1.00 16.400          C  
ATOM    965  O   ILE A  61      20.945  19.984   7.650  1.00 16.710          O  
ATOM    966  CB  ILE A  61      17.583  19.839   7.358  1.00 21.800          C  
ATOM    967  CG1 ILE A  61      17.805  18.743   8.431  1.00 21.800          C  
ATOM    968  CG2 ILE A  61      16.388  19.456   6.497  1.00 21.800          C  
ATOM    969  CD1 ILE A  61      18.325  19.232   9.771  1.00 21.800          C  
ATOM    970  H   ILE A  61      19.588  18.045   6.321  1.00 18.780          H  
ATOM    971  HA  ILE A  61      18.593  20.811   5.729  1.00 18.650          H  
ATOM    972  HB  ILE A  61      17.361  20.754   7.889  1.00 26.160          H  
ATOM    973 1HG1 ILE A  61      16.862  18.253   8.600  1.00 26.160          H  
ATOM    974 2HG1 ILE A  61      18.504  18.005   8.054  1.00 26.160          H  
ATOM    975 1HG2 ILE A  61      15.517  19.323   7.131  1.00 26.160          H  
ATOM    976 2HG2 ILE A  61      16.193  20.235   5.764  1.00 26.160          H  
ATOM    977 3HG2 ILE A  61      16.594  18.538   5.990  1.00 26.160          H  
ATOM    978 1HD1 ILE A  61      18.416  18.389  10.436  1.00 26.160          H  
ATOM    979 2HD1 ILE A  61      19.284  19.692   9.685  1.00 26.160          H  
ATOM    980 3HD1 ILE A  61      17.622  19.950  10.192  1.00 26.160          H  
ATOM    981  N   GLN A  62      19.767  21.905   7.725  1.00 16.920          N  
ATOM    982  CA  GLN A  62      20.638  22.639   8.629  1.00 17.860          C  
ATOM    983  C   GLN A  62      20.254  22.323  10.069  1.00 17.710          C  
ATOM    984  O   GLN A  62      19.074  22.355  10.417  1.00 17.020          O  
ATOM    985  CB  GLN A  62      20.496  24.144   8.369  1.00 24.630          C  
ATOM    986  CG  GLN A  62      21.383  25.060   9.151  1.00 24.630          C  
ATOM    987  CD  GLN A  62      21.085  26.524   8.814  1.00 24.630          C  
ATOM    988  OE1 GLN A  62      19.942  26.886   8.459  1.00 24.630          O  
ATOM    989  NE2 GLN A  62      22.102  27.371   8.916  1.00 24.630          N  
ATOM    990  H   GLN A  62      18.947  22.374   7.372  1.00 20.300          H  
ATOM    991  HA  GLN A  62      21.669  22.328   8.464  1.00 21.430          H  
ATOM    992 1HB  GLN A  62      20.690  24.333   7.328  1.00 29.550          H  
ATOM    993 2HB  GLN A  62      19.500  24.462   8.575  1.00 29.550          H  
ATOM    994 1HG  GLN A  62      21.211  24.917  10.216  1.00 29.550          H  
ATOM    995 2HG  GLN A  62      22.422  24.852   8.904  1.00 29.550          H  
ATOM    996 1HE2 GLN A  62      21.971  28.343   8.707  1.00 29.550          H  
ATOM    997 2HE2 GLN A  62      23.003  27.042   9.206  1.00 29.550          H  
ATOM    998  N   LYS A  63      21.242  22.038  10.902  1.00 18.480          N  
ATOM    999  CA  LYS A  63      21.002  21.765  12.312  1.00 18.590          C  
ATOM   1000  C   LYS A  63      20.880  23.082  13.054  1.00 18.690          C  
ATOM   1001  O   LYS A  63      21.462  24.078  12.630  1.00 19.270          O  
ATOM   1002  CB  LYS A  63      22.139  20.934  12.909  1.00 25.980          C  
ATOM   1003  CG  LYS A  63      22.382  19.543  12.276  1.00 25.980          C  
ATOM   1004  CD  LYS A  63      21.254  18.529  12.585  1.00 25.980          C  
ATOM   1005  CE  LYS A  63      21.647  17.122  12.097  1.00 25.980          C  
ATOM   1006  NZ  LYS A  63      20.645  16.055  12.474  1.00 25.980          N  
ATOM   1007  H   LYS A  63      22.187  22.015  10.546  1.00 22.180          H  
ATOM   1008  HA  LYS A  63      20.058  21.230  12.417  1.00 22.310          H  
ATOM   1009 1HB  LYS A  63      23.068  21.497  12.827  1.00 31.180          H  
ATOM   1010 2HB  LYS A  63      21.951  20.785  13.972  1.00 31.180          H  
ATOM   1011 1HG  LYS A  63      22.450  19.655  11.192  1.00 31.180          H  
ATOM   1012 2HG  LYS A  63      23.329  19.144  12.640  1.00 31.180          H  
ATOM   1013 1HD  LYS A  63      21.059  18.496  13.656  1.00 31.180          H  
ATOM   1014 2HD  LYS A  63      20.341  18.825  12.073  1.00 31.180          H  
ATOM   1015 1HE  LYS A  63      21.750  17.134  11.012  1.00 31.180          H  
ATOM   1016 2HE  LYS A  63      22.606  16.863  12.541  1.00 31.180          H  
ATOM   1017 1HZ  LYS A  63      20.965  15.134  12.138  1.00 31.180          H  
ATOM   1018 2HZ  LYS A  63      20.551  16.009  13.465  1.00 31.180          H  
ATOM   1019 3HZ  LYS A  63      19.698  16.190  12.068  1.00 31.180          H  
ATOM   1020  N   GLU A  64      20.159  23.077  14.179  1.00 18.220          N  
ATOM   1021  CA  GLU A  64      19.985  24.275  15.010  1.00 18.340          C  
ATOM   1022  C   GLU A  64      19.408  25.426  14.181  1.00 17.880          C  
ATOM   1023  O   GLU A  64      19.842  26.576  14.278  1.00 18.190          O  
ATOM   1024  CB  GLU A  64      21.311  24.690  15.676  1.00 25.630          C  
ATOM   1025  CG  GLU A  64      21.909  23.625  16.607  1.00 25.630          C  
ATOM   1026  CD  GLU A  64      23.147  24.090  17.379  1.00 25.630          C  
ATOM   1027  OE1 GLU A  64      23.616  25.179  17.144  1.00 25.630          O  
ATOM   1028  OE2 GLU A  64      23.612  23.340  18.208  1.00 25.630          O  
ATOM   1029  H   GLU A  64      19.710  22.216  14.460  1.00 21.860          H  
ATOM   1030  HA  GLU A  64      19.271  24.044  15.802  1.00 22.010          H  
ATOM   1031 1HB  GLU A  64      22.054  24.933  14.919  1.00 30.750          H  
ATOM   1032 2HB  GLU A  64      21.150  25.590  16.268  1.00 30.750          H  
ATOM   1033 1HG  GLU A  64      21.146  23.319  17.320  1.00 30.750          H  
ATOM   1034 2HG  GLU A  64      22.174  22.755  16.008  1.00 30.750          H  
ATOM   1035  N   SER A  65      18.387  25.095  13.399  1.00 17.240          N  
ATOM   1036  CA  SER A  65      17.685  26.015  12.521  1.00 16.820          C  
ATOM   1037  C   SER A  65      16.267  25.451  12.346  1.00 15.950          C  
ATOM   1038  O   SER A  65      16.082  24.232  12.339  1.00 15.540          O  
ATOM   1039  CB  SER A  65      18.470  26.154  11.236  1.00 23.720          C  
ATOM   1040  OG  SER A  65      17.879  27.061  10.347  1.00 23.720          O  
ATOM   1041  H   SER A  65      18.103  24.126  13.393  1.00 20.690          H  
ATOM   1042  HA  SER A  65      17.620  26.992  13.000  1.00 20.180          H  
ATOM   1043 1HB  SER A  65      19.479  26.489  11.474  1.00 28.460          H  
ATOM   1044 2HB  SER A  65      18.565  25.178  10.769  1.00 28.460          H  
ATOM   1045  HG  SER A  65      18.475  27.066   9.556  1.00 28.460          H  
ATOM   1046  N   THR A  66      15.253  26.321  12.308  1.00 15.780          N  
ATOM   1047  CA  THR A  66      13.848  25.869  12.256  1.00 15.030          C  
ATOM   1048  C   THR A  66      13.259  25.509  10.892  1.00 14.100          C  
ATOM   1049  O   THR A  66      13.243  26.315   9.959  1.00 14.300          O  
ATOM   1050  CB  THR A  66      12.930  26.919  12.926  1.00 21.340          C  
ATOM   1051  OG1 THR A  66      13.308  27.058  14.306  1.00 21.340          O  
ATOM   1052  CG2 THR A  66      11.447  26.489  12.852  1.00 21.340          C  
ATOM   1053  H   THR A  66      15.462  27.310  12.300  1.00 18.940          H  
ATOM   1054  HA  THR A  66      13.788  24.967  12.865  1.00 18.040          H  
ATOM   1055  HB  THR A  66      13.047  27.881  12.424  1.00 25.610          H  
ATOM   1056  HG1 THR A  66      14.179  27.449  14.361  1.00 25.610          H  
ATOM   1057 1HG2 THR A  66      10.836  27.245  13.340  1.00 25.610          H  
ATOM   1058 2HG2 THR A  66      11.120  26.394  11.819  1.00 25.610          H  
ATOM   1059 3HG2 THR A  66      11.317  25.537  13.359  1.00 25.610          H  
ATOM   1060  N   LEU A  67      12.684  24.304  10.841  1.00 13.210          N  
ATOM   1061  CA  LEU A  67      12.046  23.739   9.659  1.00 12.300          C  
ATOM   1062  C   LEU A  67      10.539  23.967   9.623  1.00 11.660          C  
ATOM   1063  O   LEU A  67       9.772  23.236  10.256  1.00 11.700          O  
ATOM   1064  CB  LEU A  67      12.296  22.217   9.653  1.00 17.580          C  
ATOM   1065  CG  LEU A  67      13.753  21.780   9.587  1.00 17.580          C  
ATOM   1066  CD1 LEU A  67      13.888  20.347   9.846  1.00 17.580          C  
ATOM   1067  CD2 LEU A  67      14.241  21.987   8.242  1.00 17.580          C  
ATOM   1068  H   LEU A  67      12.733  23.740  11.678  1.00 15.850          H  
ATOM   1069  HA  LEU A  67      12.486  24.212   8.789  1.00 14.760          H  
ATOM   1070 1HB  LEU A  67      11.868  21.792  10.559  1.00 21.100          H  
ATOM   1071 2HB  LEU A  67      11.779  21.782   8.800  1.00 21.100          H  
ATOM   1072  HG  LEU A  67      14.348  22.346  10.309  1.00 21.100          H  
ATOM   1073 1HD1 LEU A  67      14.942  20.074   9.770  1.00 21.100          H  
ATOM   1074 2HD1 LEU A  67      13.531  20.114  10.841  1.00 21.100          H  
ATOM   1075 3HD1 LEU A  67      13.324  19.797   9.115  1.00 21.100          H  
ATOM   1076 1HD2 LEU A  67      15.261  21.664   8.207  1.00 21.100          H  
ATOM   1077 2HD2 LEU A  67      13.660  21.406   7.548  1.00 21.100          H  
ATOM   1078 3HD2 LEU A  67      14.170  23.019   7.990  1.00 21.100          H  
ATOM   1079  N   HIS A  68      10.095  24.936   8.831  1.00 11.270          N  
ATOM   1080  CA  HIS A  68       8.679  25.307   8.782  1.00 10.800          C  
ATOM   1081  C   HIS A  68       7.874  24.420   7.832  1.00  9.990          C  
ATOM   1082  O   HIS A  68       7.355  24.870   6.815  1.00 10.050          O  
ATOM   1083  CB  HIS A  68       8.549  26.771   8.366  1.00 15.310          C  
ATOM   1084  CG  HIS A  68       9.126  27.719   9.378  1.00 15.310          C  
ATOM   1085  ND1 HIS A  68       8.401  28.187  10.457  1.00 15.310          N  
ATOM   1086  CD2 HIS A  68      10.360  28.268   9.487  1.00 15.310          C  
ATOM   1087  CE1 HIS A  68       9.165  28.991  11.176  1.00 15.310          C  
ATOM   1088  NE2 HIS A  68      10.352  29.056  10.609  1.00 15.310          N  
ATOM   1089  H   HIS A  68      10.769  25.470   8.299  1.00 13.520          H  
ATOM   1090  HA  HIS A  68       8.246  25.203   9.775  1.00 12.960          H  
ATOM   1091 1HB  HIS A  68       9.057  26.928   7.413  1.00 18.370          H  
ATOM   1092 2HB  HIS A  68       7.492  27.019   8.222  1.00 18.370          H  
ATOM   1093  HD1 HIS A  68       7.399  28.200  10.511  1.00 18.370          H  
ATOM   1094  HD2 HIS A  68      11.268  28.188   8.886  1.00 18.370          H  
ATOM   1095  HE1 HIS A  68       8.776  29.469  12.075  1.00 18.370          H  
ATOM   1096  N   LEU A  69       7.791  23.150   8.179  1.00  9.440          N  
ATOM   1097  CA  LEU A  69       7.094  22.149   7.381  1.00  8.820          C  
ATOM   1098  C   LEU A  69       5.738  21.835   8.011  1.00  8.620          C  
ATOM   1099  O   LEU A  69       5.573  21.937   9.227  1.00  8.860          O  
ATOM   1100  CB  LEU A  69       7.975  20.893   7.214  1.00 12.600          C  
ATOM   1101  CG  LEU A  69       7.399  19.705   6.360  1.00 12.600          C  
ATOM   1102  CD1 LEU A  69       7.210  20.147   4.868  1.00 12.600          C  
ATOM   1103  CD2 LEU A  69       8.392  18.535   6.427  1.00 12.600          C  
ATOM   1104  H   LEU A  69       8.260  22.896   9.054  1.00 11.330          H  
ATOM   1105  HA  LEU A  69       6.915  22.571   6.395  1.00 10.580          H  
ATOM   1106 1HB  LEU A  69       8.912  21.193   6.761  1.00 15.120          H  
ATOM   1107 2HB  LEU A  69       8.193  20.502   8.211  1.00 15.120          H  
ATOM   1108  HG  LEU A  69       6.436  19.384   6.762  1.00 15.120          H  
ATOM   1109 1HD1 LEU A  69       6.824  19.302   4.281  1.00 15.120          H  
ATOM   1110 2HD1 LEU A  69       6.510  20.970   4.792  1.00 15.120          H  
ATOM   1111 3HD1 LEU A  69       8.161  20.450   4.451  1.00 15.120          H  
ATOM   1112 1HD2 LEU A  69       8.008  17.694   5.838  1.00 15.120          H  
ATOM   1113 2HD2 LEU A  69       9.347  18.849   6.017  1.00 15.120          H  
ATOM   1114 3HD2 LEU A  69       8.527  18.219   7.457  1.00 15.120          H  
ATOM   1115  N   VAL A  70       4.746  21.500   7.191  1.00  8.410          N  
ATOM   1116  CA  VAL A  70       3.446  21.142   7.738  1.00  8.420          C  
ATOM   1117  C   VAL A  70       3.506  19.702   8.228  1.00  7.910          C  
ATOM   1118  O   VAL A  70       3.727  18.782   7.442  1.00  7.770          O  
ATOM   1119  CB  VAL A  70       2.354  21.280   6.660  1.00 11.780          C  
ATOM   1120  CG1 VAL A  70       0.993  20.856   7.220  1.00 11.780          C  
ATOM   1121  CG2 VAL A  70       2.314  22.714   6.165  1.00 11.780          C  
ATOM   1122  H   VAL A  70       4.919  21.448   6.199  1.00 10.090          H  
ATOM   1123  HA  VAL A  70       3.216  21.797   8.578  1.00 10.100          H  
ATOM   1124  HB  VAL A  70       2.592  20.619   5.832  1.00 14.140          H  
ATOM   1125 1HG1 VAL A  70       0.229  20.953   6.451  1.00 14.140          H  
ATOM   1126 2HG1 VAL A  70       1.029  19.818   7.554  1.00 14.140          H  
ATOM   1127 3HG1 VAL A  70       0.730  21.496   8.060  1.00 14.140          H  
ATOM   1128 1HG2 VAL A  70       1.557  22.828   5.391  1.00 14.140          H  
ATOM   1129 2HG2 VAL A  70       2.079  23.359   6.997  1.00 14.140          H  
ATOM   1130 3HG2 VAL A  70       3.282  22.987   5.758  1.00 14.140          H  
ATOM   1131  N   LEU A  71       3.294  19.511   9.526  1.00  7.910          N  
ATOM   1132  CA  LEU A  71       3.415  18.191  10.120  1.00  7.670          C  
ATOM   1133  C   LEU A  71       2.099  17.642  10.663  1.00  7.650          C  
ATOM   1134  O   LEU A  71       1.266  18.373  11.210  1.00  8.110          O  
ATOM   1135  CB  LEU A  71       4.451  18.266  11.241  1.00 10.830          C  
ATOM   1136  CG  LEU A  71       5.846  18.809  10.849  1.00 10.830          C  
ATOM   1137  CD1 LEU A  71       6.691  18.894  12.096  1.00 10.830          C  
ATOM   1138  CD2 LEU A  71       6.502  17.942   9.787  1.00 10.830          C  
ATOM   1139  H   LEU A  71       3.096  20.312  10.107  1.00  9.490          H  
ATOM   1140  HA  LEU A  71       3.756  17.496   9.355  1.00  9.200          H  
ATOM   1141 1HB  LEU A  71       4.074  18.945  11.987  1.00 13.000          H  
ATOM   1142 2HB  LEU A  71       4.569  17.279  11.688  1.00 13.000          H  
ATOM   1143  HG  LEU A  71       5.739  19.814  10.461  1.00 13.000          H  
ATOM   1144 1HD1 LEU A  71       7.666  19.309  11.845  1.00 13.000          H  
ATOM   1145 2HD1 LEU A  71       6.200  19.541  12.822  1.00 13.000          H  
ATOM   1146 3HD1 LEU A  71       6.818  17.901  12.522  1.00 13.000          H  
ATOM   1147 1HD2 LEU A  71       7.467  18.366   9.548  1.00 13.000          H  
ATOM   1148 2HD2 LEU A  71       6.631  16.930  10.164  1.00 13.000          H  
ATOM   1149 3HD2 LEU A  71       5.899  17.917   8.885  1.00 13.000          H  
ATOM   1150  N   ARG A  72       1.946  16.325  10.591  1.00  7.380          N  
ATOM   1151  CA  ARG A  72       0.765  15.640  11.114  1.00  7.560          C  
ATOM   1152  C   ARG A  72       0.909  15.357  12.601  1.00  7.550          C  
ATOM   1153  O   ARG A  72       1.161  14.228  13.023  1.00  7.580          O  
ATOM   1154  CB  ARG A  72       0.506  14.351  10.349  1.00 10.510          C  
ATOM   1155  CG  ARG A  72      -0.329  14.500   9.060  1.00 10.510          C  
ATOM   1156  CD  ARG A  72       0.466  14.975   7.895  1.00 10.510          C  
ATOM   1157  NE  ARG A  72       1.481  14.019   7.512  1.00 10.510          N  
ATOM   1158  CZ  ARG A  72       2.475  14.250   6.628  1.00 10.510          C  
ATOM   1159  NH1 ARG A  72       2.621  15.399   6.017  1.00 10.510          N  
ATOM   1160  NH2 ARG A  72       3.345  13.320   6.346  1.00 10.510          N  
ATOM   1161  H   ARG A  72       2.674  15.780  10.149  1.00  8.860          H  
ATOM   1162  HA  ARG A  72      -0.098  16.293  10.978  1.00  9.070          H  
ATOM   1163 1HB  ARG A  72       1.455  13.890  10.089  1.00 12.610          H  
ATOM   1164 2HB  ARG A  72      -0.023  13.655  10.981  1.00 12.610          H  
ATOM   1165 1HG  ARG A  72      -0.763  13.533   8.793  1.00 12.610          H  
ATOM   1166 2HG  ARG A  72      -1.133  15.216   9.231  1.00 12.610          H  
ATOM   1167 1HD  ARG A  72      -0.202  15.105   7.045  1.00 12.610          H  
ATOM   1168 2HD  ARG A  72       0.941  15.924   8.120  1.00 12.610          H  
ATOM   1169  HE  ARG A  72       1.437  13.094   7.927  1.00 12.610          H  
ATOM   1170 1HH1 ARG A  72       1.996  16.170   6.192  1.00 12.610          H  
ATOM   1171 2HH1 ARG A  72       3.413  15.470   5.346  1.00 12.610          H  
ATOM   1172 1HH2 ARG A  72       3.305  12.378   6.766  1.00 12.610          H  
ATOM   1173 2HH2 ARG A  72       4.075  13.545   5.647  1.00 12.610          H  
ATOM   1174  N   LEU A  73       0.777  16.411  13.381  1.00  7.770          N  
ATOM   1175  CA  LEU A  73       0.975  16.360  14.823  1.00  7.980          C  
ATOM   1176  C   LEU A  73      -0.333  16.097  15.552  1.00  8.090          C  
ATOM   1177  O   LEU A  73      -1.414  16.384  15.024  1.00  8.390          O  
ATOM   1178  CB  LEU A  73       1.563  17.688  15.296  1.00 11.090          C  
ATOM   1179  CG  LEU A  73       2.880  18.111  14.602  1.00 11.090          C  
ATOM   1180  CD1 LEU A  73       3.295  19.471  15.104  1.00 11.090          C  
ATOM   1181  CD2 LEU A  73       3.993  17.085  14.833  1.00 11.090          C  
ATOM   1182  H   LEU A  73       0.587  17.296  12.902  1.00  9.320          H  
ATOM   1183  HA  LEU A  73       1.650  15.542  15.060  1.00  9.580          H  
ATOM   1184 1HB  LEU A  73       0.823  18.469  15.119  1.00 13.310          H  
ATOM   1185 2HB  LEU A  73       1.745  17.629  16.368  1.00 13.310          H  
ATOM   1186  HG  LEU A  73       2.691  18.195  13.550  1.00 13.310          H  
ATOM   1187 1HD1 LEU A  73       4.202  19.786  14.589  1.00 13.310          H  
ATOM   1188 2HD1 LEU A  73       2.501  20.191  14.908  1.00 13.310          H  
ATOM   1189 3HD1 LEU A  73       3.485  19.426  16.176  1.00 13.310          H  
ATOM   1190 1HD2 LEU A  73       4.894  17.417  14.322  1.00 13.310          H  
ATOM   1191 2HD2 LEU A  73       4.195  16.997  15.900  1.00 13.310          H  
ATOM   1192 3HD2 LEU A  73       3.705  16.116  14.438  1.00 13.310          H  
ATOM   1193  N   ARG A  74      -0.237  15.550  16.765  1.00  8.110          N  
ATOM   1194  CA  ARG A  74      -1.425  15.298  17.581  1.00  8.430          C  
ATOM   1195  C   ARG A  74      -2.195  16.591  17.805  1.00  8.370          C  
ATOM   1196  O   ARG A  74      -1.610  17.629  18.117  1.00  8.580          O  
ATOM   1197  CB  ARG A  74      -1.044  14.686  18.922  1.00 11.670          C  
ATOM   1198  CG  ARG A  74      -0.531  13.255  18.844  1.00 11.670          C  
ATOM   1199  CD  ARG A  74      -0.136  12.717  20.169  1.00 11.670          C  
ATOM   1200  NE  ARG A  74       0.342  11.338  20.068  1.00 11.670          N  
ATOM   1201  CZ  ARG A  74       0.802  10.583  21.081  1.00 11.670          C  
ATOM   1202  NH1 ARG A  74       0.873  11.057  22.312  1.00 11.670          N  
ATOM   1203  NH2 ARG A  74       1.182   9.348  20.808  1.00 11.670          N  
ATOM   1204  H   ARG A  74       0.679  15.328  17.130  1.00  9.730          H  
ATOM   1205  HA  ARG A  74      -2.072  14.599  17.053  1.00 10.120          H  
ATOM   1206 1HB  ARG A  74      -0.276  15.294  19.395  1.00 14.010          H  
ATOM   1207 2HB  ARG A  74      -1.917  14.690  19.577  1.00 14.010          H  
ATOM   1208 1HG  ARG A  74      -1.326  12.630  18.470  1.00 14.010          H  
ATOM   1209 2HG  ARG A  74       0.324  13.193  18.174  1.00 14.010          H  
ATOM   1210 1HD  ARG A  74       0.663  13.328  20.585  1.00 14.010          H  
ATOM   1211 2HD  ARG A  74      -0.999  12.731  20.834  1.00 14.010          H  
ATOM   1212  HE  ARG A  74       0.327  10.878  19.145  1.00 14.010          H  
ATOM   1213 1HH1 ARG A  74       0.579  12.001  22.509  1.00 14.010          H  
ATOM   1214 2HH1 ARG A  74       1.220  10.474  23.059  1.00 14.010          H  
ATOM   1215 1HH2 ARG A  74       1.096   9.017  19.830  1.00 14.010          H  
ATOM   1216 2HH2 ARG A  74       1.531   8.742  21.529  1.00 14.010          H  
ATOM   1217  N   GLY A  75      -3.517  16.523  17.634  1.00  8.300          N  
ATOM   1218  CA  GLY A  75      -4.391  17.678  17.781  1.00  8.410          C  
ATOM   1219  C   GLY A  75      -4.633  18.344  16.423  1.00  7.860          C  
ATOM   1220  O   GLY A  75      -5.533  19.179  16.277  1.00  7.950          O  
ATOM   1221  H   GLY A  75      -3.952  15.628  17.386  1.00  9.960          H  
ATOM   1222 1HA  GLY A  75      -5.345  17.357  18.202  1.00 10.090          H  
ATOM   1223 2HA  GLY A  75      -3.951  18.391  18.477  1.00 10.090          H  
ATOM   1224  N   GLY A  76      -3.855  17.950  15.394  1.00  7.520          N  
ATOM   1225  CA  GLY A  76      -4.029  18.500  14.054  1.00  7.180          C  
ATOM   1226  C   GLY A  76      -5.442  18.195  13.579  1.00  6.650          C  
ATOM   1227  O   GLY A  76      -6.063  18.980  12.853  1.00  6.690          O  
ATOM   1228  H   GLY A  76      -3.101  17.271  15.528  1.00  9.020          H  
ATOM   1229 1HA  GLY A  76      -3.856  19.576  14.068  1.00  8.620          H  
ATOM   1230 2HA  GLY A  76      -3.297  18.054  13.380  1.00  8.620          H  
ATOM   1231  N   MET A  77      -5.947  17.033  13.997  1.00  6.330          N  
ATOM   1232  CA  MET A  77      -7.290  16.611  13.698  1.00  5.950          C  
ATOM   1233  C   MET A  77      -8.124  16.795  14.957  1.00  5.690          C  
ATOM   1234  O   MET A  77      -7.769  16.304  16.038  1.00  5.720          O  
ATOM   1235  CB  MET A  77      -7.323  15.144  13.267  1.00  8.480          C  
ATOM   1236  CG  MET A  77      -8.728  14.617  12.904  1.00  8.480          C  
ATOM   1237  SD  MET A  77      -8.739  12.897  12.402  1.00  8.480          S  
ATOM   1238  CE  MET A  77     -10.208  12.798  11.337  1.00  8.480          C  
ATOM   1239  H   MET A  77      -5.360  16.424  14.548  1.00  7.600          H  
ATOM   1240  HA  MET A  77      -7.708  17.239  12.915  1.00  7.140          H  
ATOM   1241 1HB  MET A  77      -6.687  15.017  12.395  1.00 10.180          H  
ATOM   1242 2HB  MET A  77      -6.906  14.531  14.054  1.00 10.180          H  
ATOM   1243 1HG  MET A  77      -9.396  14.725  13.761  1.00 10.180          H  
ATOM   1244 2HG  MET A  77      -9.123  15.190  12.112  1.00 10.180          H  
ATOM   1245 1HE  MET A  77     -10.328  11.774  10.973  1.00 10.180          H  
ATOM   1246 2HE  MET A  77     -11.099  13.084  11.868  1.00 10.180          H  
ATOM   1247 3HE  MET A  77     -10.084  13.462  10.485  1.00 10.180          H  
ATOM   1248  N   GLN A  78      -9.230  17.499  14.802  1.00  5.600          N  
ATOM   1249  CA  GLN A  78     -10.174  17.730  15.882  1.00  5.460          C  
ATOM   1250  C   GLN A  78     -11.432  16.930  15.609  1.00  5.350          C  
ATOM   1251  O   GLN A  78     -11.915  16.911  14.471  1.00  5.580          O  
ATOM   1252  CB  GLN A  78     -10.534  19.222  15.951  1.00  7.700          C  
ATOM   1253  CG  GLN A  78      -9.359  20.167  16.231  1.00  7.700          C  
ATOM   1254  CD  GLN A  78      -8.928  20.177  17.685  1.00  7.700          C  
ATOM   1255  OE1 GLN A  78      -9.765  20.416  18.557  1.00  7.700          O  
ATOM   1256  NE2 GLN A  78      -7.660  19.945  17.967  1.00  7.700          N  
ATOM   1257  H   GLN A  78      -9.410  17.899  13.894  1.00  6.720          H  
ATOM   1258  HA  GLN A  78      -9.745  17.397  16.829  1.00  6.550          H  
ATOM   1259 1HB  GLN A  78     -10.988  19.528  15.009  1.00  9.240          H  
ATOM   1260 2HB  GLN A  78     -11.282  19.372  16.733  1.00  9.240          H  
ATOM   1261 1HG  GLN A  78      -8.498  19.848  15.637  1.00  9.240          H  
ATOM   1262 2HG  GLN A  78      -9.647  21.179  15.952  1.00  9.240          H  
ATOM   1263 1HE2 GLN A  78      -7.353  19.974  18.917  1.00  9.240          H  
ATOM   1264 2HE2 GLN A  78      -6.971  19.743  17.238  1.00  9.240          H  
ATOM   1265  N   ILE A  79     -11.954  16.275  16.636  1.00  5.140          N  
ATOM   1266  CA  ILE A  79     -13.193  15.506  16.518  1.00  5.160          C  
ATOM   1267  C   ILE A  79     -14.238  16.078  17.438  1.00  5.130          C  
ATOM   1268  O   ILE A  79     -13.992  16.270  18.628  1.00  5.080          O  
ATOM   1269  CB  ILE A  79     -12.973  14.003  16.866  1.00  7.220          C  
ATOM   1270  CG1 ILE A  79     -11.884  13.402  15.979  1.00  7.220          C  
ATOM   1271  CG2 ILE A  79     -14.296  13.174  16.792  1.00  7.220          C  
ATOM   1272  CD1 ILE A  79     -12.152  13.355  14.511  1.00  7.220          C  
ATOM   1273  H   ILE A  79     -11.463  16.329  17.538  1.00  6.170          H  
ATOM   1274  HA  ILE A  79     -13.578  15.592  15.504  1.00  6.190          H  
ATOM   1275  HB  ILE A  79     -12.600  13.942  17.867  1.00  8.660          H  
ATOM   1276 1HG1 ILE A  79     -10.988  13.987  16.127  1.00  8.660          H  
ATOM   1277 2HG1 ILE A  79     -11.696  12.387  16.311  1.00  8.660          H  
ATOM   1278 1HG2 ILE A  79     -14.089  12.139  17.072  1.00  8.660          H  
ATOM   1279 2HG2 ILE A  79     -15.035  13.584  17.480  1.00  8.660          H  
ATOM   1280 3HG2 ILE A  79     -14.709  13.199  15.786  1.00  8.660          H  
ATOM   1281 1HD1 ILE A  79     -11.295  12.926  14.052  1.00  8.660          H  
ATOM   1282 2HD1 ILE A  79     -13.019  12.741  14.297  1.00  8.660          H  
ATOM   1283 3HD1 ILE A  79     -12.308  14.349  14.107  1.00  8.660          H  
ATOM   1284  N   PHE A  80     -15.419  16.350  16.926  1.00  5.310          N  
ATOM   1285  CA  PHE A  80     -16.433  16.843  17.830  1.00  5.410          C  
ATOM   1286  C   PHE A  80     -17.360  15.698  18.107  1.00  5.430          C  
ATOM   1287  O   PHE A  80     -17.598  14.878  17.217  1.00  5.650          O  
ATOM   1288  CB  PHE A  80     -17.201  18.007  17.215  1.00  7.530          C  
ATOM   1289  CG  PHE A  80     -16.372  19.231  17.038  1.00  7.530          C  
ATOM   1290  CD1 PHE A  80     -15.698  19.448  15.860  1.00  7.530          C  
ATOM   1291  CD2 PHE A  80     -16.267  20.174  18.039  1.00  7.530          C  
ATOM   1292  CE1 PHE A  80     -14.924  20.589  15.688  1.00  7.530          C  
ATOM   1293  CE2 PHE A  80     -15.500  21.309  17.856  1.00  7.530          C  
ATOM   1294  CZ  PHE A  80     -14.829  21.508  16.683  1.00  7.530          C  
ATOM   1295  H   PHE A  80     -15.645  16.209  15.933  1.00  6.370          H  
ATOM   1296  HA  PHE A  80     -15.985  17.164  18.769  1.00  6.490          H  
ATOM   1297 1HB  PHE A  80     -17.589  17.715  16.237  1.00  9.040          H  
ATOM   1298 2HB  PHE A  80     -18.056  18.254  17.845  1.00  9.040          H  
ATOM   1299  HD1 PHE A  80     -15.788  18.706  15.067  1.00  9.040          H  
ATOM   1300  HD2 PHE A  80     -16.793  20.022  18.983  1.00  9.040          H  
ATOM   1301  HE1 PHE A  80     -14.398  20.765  14.761  1.00  9.040          H  
ATOM   1302  HE2 PHE A  80     -15.424  22.047  18.652  1.00  9.040          H  
ATOM   1303  HZ  PHE A  80     -14.225  22.403  16.547  1.00  9.040          H  
ATOM   1304  N   VAL A  81     -17.862  15.613  19.330  1.00  5.350          N  
ATOM   1305  CA  VAL A  81     -18.860  14.591  19.582  1.00  5.450          C  
ATOM   1306  C   VAL A  81     -20.072  15.209  20.236  1.00  5.660          C  
ATOM   1307  O   VAL A  81     -19.962  16.226  20.931  1.00  5.680          O  
ATOM   1308  CB  VAL A  81     -18.309  13.437  20.454  1.00  7.590          C  
ATOM   1309  CG1 VAL A  81     -17.176  12.772  19.770  1.00  7.590          C  
ATOM   1310  CG2 VAL A  81     -17.875  13.930  21.764  1.00  7.590          C  
ATOM   1311  H   VAL A  81     -17.560  16.276  20.051  1.00  6.420          H  
ATOM   1312  HA  VAL A  81     -19.164  14.174  18.633  1.00  6.540          H  
ATOM   1313  HB  VAL A  81     -19.091  12.703  20.577  1.00  9.110          H  
ATOM   1314 1HG1 VAL A  81     -16.832  11.961  20.351  1.00  9.110          H  
ATOM   1315 2HG1 VAL A  81     -17.521  12.416  18.847  1.00  9.110          H  
ATOM   1316 3HG1 VAL A  81     -16.365  13.479  19.616  1.00  9.110          H  
ATOM   1317 1HG2 VAL A  81     -17.501  13.112  22.368  1.00  9.110          H  
ATOM   1318 2HG2 VAL A  81     -17.084  14.667  21.622  1.00  9.110          H  
ATOM   1319 3HG2 VAL A  81     -18.722  14.383  22.267  1.00  9.110          H  
ATOM   1320  N   LYS A  82     -21.212  14.543  20.070  1.00  5.980          N  
ATOM   1321  CA  LYS A  82     -22.470  14.993  20.659  1.00  6.310          C  
ATOM   1322  C   LYS A  82     -23.122  13.899  21.497  1.00  6.390          C  
ATOM   1323  O   LYS A  82     -23.267  12.754  21.056  1.00  6.600          O  
ATOM   1324  CB  LYS A  82     -23.391  15.489  19.544  1.00  8.700          C  
ATOM   1325  CG  LYS A  82     -24.715  16.080  19.989  1.00  8.700          C  
ATOM   1326  CD  LYS A  82     -25.441  16.670  18.780  1.00  8.700          C  
ATOM   1327  CE  LYS A  82     -26.776  17.269  19.149  1.00  8.700          C  
ATOM   1328  NZ  LYS A  82     -27.463  17.860  17.961  1.00  8.700          N  
ATOM   1329  H   LYS A  82     -21.184  13.729  19.446  1.00  7.180          H  
ATOM   1330  HA  LYS A  82     -22.261  15.823  21.327  1.00  7.570          H  
ATOM   1331 1HB  LYS A  82     -22.868  16.235  18.953  1.00 10.440          H  
ATOM   1332 2HB  LYS A  82     -23.618  14.652  18.877  1.00 10.440          H  
ATOM   1333 1HG  LYS A  82     -25.338  15.303  20.444  1.00 10.440          H  
ATOM   1334 2HG  LYS A  82     -24.538  16.864  20.734  1.00 10.440          H  
ATOM   1335 1HD  LYS A  82     -24.819  17.446  18.328  1.00 10.440          H  
ATOM   1336 2HD  LYS A  82     -25.605  15.884  18.040  1.00 10.440          H  
ATOM   1337 1HE  LYS A  82     -27.402  16.486  19.566  1.00 10.440          H  
ATOM   1338 2HE  LYS A  82     -26.634  18.046  19.899  1.00 10.440          H  
ATOM   1339 1HZ  LYS A  82     -28.402  18.247  18.227  1.00 10.440          H  
ATOM   1340 2HZ  LYS A  82     -26.904  18.592  17.566  1.00 10.440          H  
ATOM   1341 3HZ  LYS A  82     -27.614  17.122  17.251  1.00 10.440          H  
ATOM   1342  N   THR A  83     -23.514  14.267  22.720  1.00  6.360          N  
ATOM   1343  CA  THR A  83     -24.067  13.318  23.690  1.00  6.530          C  
ATOM   1344  C   THR A  83     -25.586  13.224  23.806  1.00  6.880          C  
ATOM   1345  O   THR A  83     -26.355  13.862  23.085  1.00  6.990          O  
ATOM   1346  CB  THR A  83     -23.491  13.580  25.101  1.00  9.070          C  
ATOM   1347  OG1 THR A  83     -23.842  12.489  25.970  1.00  9.070          O  
ATOM   1348  CG2 THR A  83     -24.034  14.875  25.684  1.00  9.070          C  
ATOM   1349  H   THR A  83     -23.383  15.249  22.989  1.00  7.630          H  
ATOM   1350  HA  THR A  83     -23.727  12.333  23.396  1.00  7.840          H  
ATOM   1351  HB  THR A  83     -22.404  13.649  25.042  1.00 10.890          H  
ATOM   1352  HG1 THR A  83     -23.304  12.555  26.779  1.00 10.890          H  
ATOM   1353 1HG2 THR A  83     -23.611  15.031  26.673  1.00 10.890          H  
ATOM   1354 2HG2 THR A  83     -23.755  15.686  25.057  1.00 10.890          H  
ATOM   1355 3HG2 THR A  83     -25.090  14.852  25.764  1.00 10.890          H  
ATOM   1356  N   LEU A  84     -25.999  12.416  24.778  1.00  7.180          N  
ATOM   1357  CA  LEU A  84     -27.380  12.069  25.115  1.00  7.570          C  
ATOM   1358  C   LEU A  84     -28.274  13.271  25.371  1.00  7.570          C  
ATOM   1359  O   LEU A  84     -29.463  13.259  25.043  1.00  8.030          O  
ATOM   1360  CB  LEU A  84     -27.361  11.184  26.364  1.00 10.440          C  
ATOM   1361  CG  LEU A  84     -28.705  10.670  26.925  1.00 10.440          C  
ATOM   1362  CD1 LEU A  84     -29.423   9.810  25.928  1.00 10.440          C  
ATOM   1363  CD2 LEU A  84     -28.439   9.864  28.172  1.00 10.440          C  
ATOM   1364  H   LEU A  84     -25.256  11.994  25.324  1.00  8.620          H  
ATOM   1365  HA  LEU A  84     -27.786  11.508  24.276  1.00  9.080          H  
ATOM   1366 1HB  LEU A  84     -26.775  10.329  26.124  1.00 12.530          H  
ATOM   1367 2HB  LEU A  84     -26.855  11.729  27.161  1.00 12.530          H  
ATOM   1368  HG  LEU A  84     -29.347  11.519  27.169  1.00 12.530          H  
ATOM   1369 1HD1 LEU A  84     -30.342   9.487  26.397  1.00 12.530          H  
ATOM   1370 2HD1 LEU A  84     -29.654  10.374  25.029  1.00 12.530          H  
ATOM   1371 3HD1 LEU A  84     -28.835   8.944  25.669  1.00 12.530          H  
ATOM   1372 1HD2 LEU A  84     -29.394   9.511  28.573  1.00 12.530          H  
ATOM   1373 2HD2 LEU A  84     -27.816   9.008  27.938  1.00 12.530          H  
ATOM   1374 3HD2 LEU A  84     -27.939  10.486  28.911  1.00 12.530          H  
ATOM   1375  N   THR A  85     -27.702  14.300  25.978  1.00  7.170          N  
ATOM   1376  CA  THR A  85     -28.384  15.528  26.330  1.00  7.290          C  
ATOM   1377  C   THR A  85     -28.246  16.618  25.256  1.00  7.410          C  
ATOM   1378  O   THR A  85     -28.723  17.739  25.439  1.00  7.730          O  
ATOM   1379  CB  THR A  85     -27.851  16.044  27.671  1.00 10.160          C  
ATOM   1380  OG1 THR A  85     -26.446  16.304  27.557  1.00 10.160          O  
ATOM   1381  CG2 THR A  85     -28.073  14.979  28.737  1.00 10.160          C  
ATOM   1382  H   THR A  85     -26.734  14.229  26.258  1.00  8.600          H  
ATOM   1383  HA  THR A  85     -29.443  15.306  26.445  1.00  8.750          H  
ATOM   1384  HB  THR A  85     -28.367  16.963  27.941  1.00 12.190          H  
ATOM   1385  HG1 THR A  85     -26.151  16.815  28.323  1.00 12.190          H  
ATOM   1386 1HG2 THR A  85     -27.694  15.338  29.693  1.00 12.190          H  
ATOM   1387 2HG2 THR A  85     -29.138  14.772  28.822  1.00 12.190          H  
ATOM   1388 3HG2 THR A  85     -27.551  14.065  28.464  1.00 12.190          H  
ATOM   1389  N   GLY A  86     -27.588  16.302  24.130  1.00  6.790          N  
ATOM   1390  CA  GLY A  86     -27.399  17.248  23.028  1.00  7.110          C  
ATOM   1391  C   GLY A  86     -26.205  18.188  23.174  1.00  6.800          C  
ATOM   1392  O   GLY A  86     -26.048  19.134  22.399  1.00  7.170          O  
ATOM   1393  H   GLY A  86     -27.224  15.355  23.999  1.00  8.150          H  
ATOM   1394 1HA  GLY A  86     -27.283  16.673  22.110  1.00  8.530          H  
ATOM   1395 2HA  GLY A  86     -28.304  17.840  22.909  1.00  8.530          H  
ATOM   1396  N   LYS A  87     -25.389  17.967  24.183  1.00  6.260          N  
ATOM   1397  CA  LYS A  87     -24.242  18.824  24.422  1.00  6.100          C  
ATOM   1398  C   LYS A  87     -23.036  18.285  23.683  1.00  5.850          C  
ATOM   1399  O   LYS A  87     -22.997  17.108  23.312  1.00  5.570          O  
ATOM   1400  CB  LYS A  87     -23.970  18.947  25.919  1.00  8.600          C  
ATOM   1401  CG  LYS A  87     -25.173  19.461  26.741  1.00  8.600          C  
ATOM   1402  CD  LYS A  87     -25.607  20.878  26.343  1.00  8.600          C  
ATOM   1403  CE  LYS A  87     -26.721  21.388  27.250  1.00  8.600          C  
ATOM   1404  NZ  LYS A  87     -27.222  22.727  26.817  1.00  8.600          N  
ATOM   1405  H   LYS A  87     -25.584  17.185  24.793  1.00  7.510          H  
ATOM   1406  HA  LYS A  87     -24.446  19.814  24.017  1.00  7.320          H  
ATOM   1407 1HB  LYS A  87     -23.685  17.972  26.315  1.00 10.320          H  
ATOM   1408 2HB  LYS A  87     -23.130  19.621  26.082  1.00 10.320          H  
ATOM   1409 1HG  LYS A  87     -26.022  18.789  26.586  1.00 10.320          H  
ATOM   1410 2HG  LYS A  87     -24.916  19.450  27.798  1.00 10.320          H  
ATOM   1411 1HD  LYS A  87     -24.757  21.560  26.394  1.00 10.320          H  
ATOM   1412 2HD  LYS A  87     -25.993  20.872  25.325  1.00 10.320          H  
ATOM   1413 1HE  LYS A  87     -27.548  20.676  27.231  1.00 10.320          H  
ATOM   1414 2HE  LYS A  87     -26.345  21.465  28.270  1.00 10.320          H  
ATOM   1415 1HZ  LYS A  87     -27.960  23.031  27.438  1.00 10.320          H  
ATOM   1416 2HZ  LYS A  87     -26.467  23.398  26.839  1.00 10.320          H  
ATOM   1417 3HZ  LYS A  87     -27.584  22.656  25.874  1.00 10.320          H  
ATOM   1418  N   THR A  88     -22.045  19.137  23.444  1.00  6.290          N  
ATOM   1419  CA  THR A  88     -20.858  18.672  22.748  1.00  5.920          C  
ATOM   1420  C   THR A  88     -19.564  18.941  23.489  1.00  5.550          C  
ATOM   1421  O   THR A  88     -19.485  19.810  24.364  1.00  5.840          O  
ATOM   1422  CB  THR A  88     -20.759  19.332  21.357  1.00  8.440          C  
ATOM   1423  OG1 THR A  88     -20.616  20.755  21.519  1.00  8.440          O  
ATOM   1424  CG2 THR A  88     -22.016  19.036  20.538  1.00  8.440          C  
ATOM   1425  H   THR A  88     -22.104  20.104  23.736  1.00  7.550          H  
ATOM   1426  HA  THR A  88     -20.935  17.596  22.622  1.00  7.100          H  
ATOM   1427  HB  THR A  88     -19.888  18.942  20.830  1.00 10.120          H  
ATOM   1428  HG1 THR A  88     -19.756  20.951  21.905  1.00 10.120          H  
ATOM   1429 1HG2 THR A  88     -21.933  19.503  19.560  1.00 10.120          H  
ATOM   1430 2HG2 THR A  88     -22.109  17.974  20.421  1.00 10.120          H  
ATOM   1431 3HG2 THR A  88     -22.896  19.423  21.044  1.00 10.120          H  
ATOM   1432  N   ILE A  89     -18.536  18.219  23.059  1.00  5.030          N  
ATOM   1433  CA  ILE A  89     -17.173  18.344  23.572  1.00  4.750          C  
ATOM   1434  C   ILE A  89     -16.197  18.133  22.414  1.00  4.610          C  
ATOM   1435  O   ILE A  89     -16.491  17.390  21.469  1.00  4.430          O  
ATOM   1436  CB  ILE A  89     -16.939  17.344  24.754  1.00  6.760          C  
ATOM   1437  CG1 ILE A  89     -15.599  17.552  25.495  1.00  6.760          C  
ATOM   1438  CG2 ILE A  89     -16.997  15.927  24.281  1.00  6.760          C  
ATOM   1439  CD1 ILE A  89     -15.517  18.788  26.355  1.00  6.760          C  
ATOM   1440  H   ILE A  89     -18.759  17.530  22.332  1.00  6.040          H  
ATOM   1441  HA  ILE A  89     -17.040  19.355  23.948  1.00  5.700          H  
ATOM   1442  HB  ILE A  89     -17.740  17.479  25.488  1.00  8.110          H  
ATOM   1443 1HG1 ILE A  89     -15.479  16.707  26.148  1.00  8.110          H  
ATOM   1444 2HG1 ILE A  89     -14.777  17.554  24.788  1.00  8.110          H  
ATOM   1445 1HG2 ILE A  89     -16.884  15.252  25.131  1.00  8.110          H  
ATOM   1446 2HG2 ILE A  89     -17.966  15.775  23.834  1.00  8.110          H  
ATOM   1447 3HG2 ILE A  89     -16.206  15.734  23.558  1.00  8.110          H  
ATOM   1448 1HD1 ILE A  89     -14.550  18.808  26.863  1.00  8.110          H  
ATOM   1449 2HD1 ILE A  89     -15.621  19.683  25.750  1.00  8.110          H  
ATOM   1450 3HD1 ILE A  89     -16.316  18.758  27.098  1.00  8.110          H  
ATOM   1451  N   THR A  90     -15.045  18.801  22.470  1.00  4.810          N  
ATOM   1452  CA  THR A  90     -14.057  18.671  21.404  1.00  4.750          C  
ATOM   1453  C   THR A  90     -12.909  17.776  21.852  1.00  4.340          C  
ATOM   1454  O   THR A  90     -12.333  17.979  22.923  1.00  4.460          O  
ATOM   1455  CB  THR A  90     -13.482  20.047  21.019  1.00  6.670          C  
ATOM   1456  OG1 THR A  90     -14.546  20.914  20.645  1.00  6.670          O  
ATOM   1457  CG2 THR A  90     -12.571  19.874  19.783  1.00  6.670          C  
ATOM   1458  H   THR A  90     -14.849  19.399  23.262  1.00  5.770          H  
ATOM   1459  HA  THR A  90     -14.524  18.219  20.528  1.00  5.700          H  
ATOM   1460  HB  THR A  90     -12.921  20.479  21.846  1.00  8.010          H  
ATOM   1461  HG1 THR A  90     -15.027  21.176  21.429  1.00  8.010          H  
ATOM   1462 1HG2 THR A  90     -12.186  20.846  19.484  1.00  8.010          H  
ATOM   1463 2HG2 THR A  90     -11.732  19.217  20.008  1.00  8.010          H  
ATOM   1464 3HG2 THR A  90     -13.150  19.448  18.960  1.00  8.010          H  
ATOM   1465  N   LEU A  91     -12.567  16.800  21.024  1.00  3.970          N  
ATOM   1466  CA  LEU A  91     -11.489  15.876  21.325  1.00  3.650          C  
ATOM   1467  C   LEU A  91     -10.267  16.158  20.450  1.00  3.750          C  
ATOM   1468  O   LEU A  91     -10.385  16.401  19.243  1.00  3.800          O  
ATOM   1469  CB  LEU A  91     -11.946  14.471  20.978  1.00  5.240          C  
ATOM   1470  CG  LEU A  91     -13.292  14.034  21.518  1.00  5.240          C  
ATOM   1471  CD1 LEU A  91     -13.578  12.706  20.930  1.00  5.240          C  
ATOM   1472  CD2 LEU A  91     -13.328  13.991  23.067  1.00  5.240          C  
ATOM   1473  H   LEU A  91     -13.098  16.686  20.161  1.00  4.760          H  
ATOM   1474  HA  LEU A  91     -11.208  15.967  22.373  1.00  4.380          H  
ATOM   1475 1HB  LEU A  91     -11.983  14.397  19.912  1.00  6.290          H  
ATOM   1476 2HB  LEU A  91     -11.194  13.768  21.339  1.00  6.290          H  
ATOM   1477  HG  LEU A  91     -14.060  14.728  21.162  1.00  6.290          H  
ATOM   1478 1HD1 LEU A  91     -14.530  12.426  21.251  1.00  6.290          H  
ATOM   1479 2HD1 LEU A  91     -13.571  12.773  19.844  1.00  6.290          H  
ATOM   1480 3HD1 LEU A  91     -12.834  11.976  21.256  1.00  6.290          H  
ATOM   1481 1HD2 LEU A  91     -14.315  13.674  23.392  1.00  6.290          H  
ATOM   1482 2HD2 LEU A  91     -12.582  13.292  23.444  1.00  6.290          H  
ATOM   1483 3HD2 LEU A  91     -13.127  14.986  23.468  1.00  6.290          H  
ATOM   1484  N   GLU A  92      -9.080  16.030  21.023  1.00  3.930          N  
ATOM   1485  CA  GLU A  92      -7.852  16.158  20.237  1.00  4.130          C  
ATOM   1486  C   GLU A  92      -7.394  14.760  19.865  1.00  3.760          C  
ATOM   1487  O   GLU A  92      -7.165  13.938  20.770  1.00  3.780          O  
ATOM   1488  CB  GLU A  92      -6.763  16.872  21.043  1.00  5.700          C  
ATOM   1489  CG  GLU A  92      -7.087  18.315  21.404  1.00  5.700          C  
ATOM   1490  CD  GLU A  92      -5.971  19.005  22.158  1.00  5.700          C  
ATOM   1491  OE1 GLU A  92      -4.986  18.367  22.433  1.00  5.700          O  
ATOM   1492  OE2 GLU A  92      -6.106  20.168  22.452  1.00  5.700          O  
ATOM   1493  H   GLU A  92      -9.021  15.843  22.015  1.00  4.720          H  
ATOM   1494  HA  GLU A  92      -8.057  16.715  19.319  1.00  4.960          H  
ATOM   1495 1HB  GLU A  92      -6.588  16.331  21.972  1.00  6.840          H  
ATOM   1496 2HB  GLU A  92      -5.831  16.863  20.484  1.00  6.840          H  
ATOM   1497 1HG  GLU A  92      -7.289  18.861  20.496  1.00  6.840          H  
ATOM   1498 2HG  GLU A  92      -7.994  18.331  22.008  1.00  6.840          H  
ATOM   1499  N   VAL A  93      -7.235  14.465  18.573  1.00  3.530          N  
ATOM   1500  CA  VAL A  93      -6.871  13.091  18.254  1.00  3.260          C  
ATOM   1501  C   VAL A  93      -5.566  12.980  17.485  1.00  3.320          C  
ATOM   1502  O   VAL A  93      -4.997  13.969  17.006  1.00  3.550          O  
ATOM   1503  CB  VAL A  93      -8.025  12.357  17.508  1.00  4.670          C  
ATOM   1504  CG1 VAL A  93      -9.306  12.340  18.403  1.00  4.670          C  
ATOM   1505  CG2 VAL A  93      -8.299  12.990  16.171  1.00  4.670          C  
ATOM   1506  H   VAL A  93      -7.401  15.159  17.829  1.00  4.240          H  
ATOM   1507  HA  VAL A  93      -6.736  12.550  19.172  1.00  3.910          H  
ATOM   1508  HB  VAL A  93      -7.728  11.320  17.349  1.00  5.610          H  
ATOM   1509 1HG1 VAL A  93     -10.095  11.794  17.902  1.00  5.610          H  
ATOM   1510 2HG1 VAL A  93      -9.078  11.854  19.350  1.00  5.610          H  
ATOM   1511 3HG1 VAL A  93      -9.640  13.362  18.593  1.00  5.610          H  
ATOM   1512 1HG2 VAL A  93      -9.085  12.443  15.664  1.00  5.610          H  
ATOM   1513 2HG2 VAL A  93      -8.604  14.016  16.309  1.00  5.610          H  
ATOM   1514 3HG2 VAL A  93      -7.398  12.952  15.572  1.00  5.610          H  
ATOM   1515  N   GLU A  94      -5.035  11.769  17.473  1.00  3.310          N  
ATOM   1516  CA  GLU A  94      -3.811  11.452  16.778  1.00  3.500          C  
ATOM   1517  C   GLU A  94      -4.201  11.070  15.362  1.00  3.300          C  
ATOM   1518  O   GLU A  94      -5.236  10.420  15.174  1.00  3.060          O  
ATOM   1519  CB  GLU A  94      -3.043  10.319  17.494  1.00  4.820          C  
ATOM   1520  CG  GLU A  94      -1.643  10.006  16.940  1.00  4.820          C  
ATOM   1521  CD  GLU A  94      -0.865   9.025  17.753  1.00  4.820          C  
ATOM   1522  OE1 GLU A  94      -1.386   8.033  18.169  1.00  4.820          O  
ATOM   1523  OE2 GLU A  94       0.288   9.315  17.992  1.00  4.820          O  
ATOM   1524  H   GLU A  94      -5.550  11.001  17.924  1.00  3.970          H  
ATOM   1525  HA  GLU A  94      -3.183  12.331  16.781  1.00  4.200          H  
ATOM   1526 1HB  GLU A  94      -2.947  10.551  18.555  1.00  5.790          H  
ATOM   1527 2HB  GLU A  94      -3.614   9.401  17.417  1.00  5.790          H  
ATOM   1528 1HG  GLU A  94      -1.733   9.618  15.930  1.00  5.790          H  
ATOM   1529 2HG  GLU A  94      -1.070  10.917  16.905  1.00  5.790          H  
ATOM   1530  N   PRO A  95      -3.421  11.435  14.329  1.00  3.530          N  
ATOM   1531  CA  PRO A  95      -3.667  11.054  12.956  1.00  3.650          C  
ATOM   1532  C   PRO A  95      -3.990   9.568  12.795  1.00  3.760          C  
ATOM   1533  O   PRO A  95      -4.778   9.220  11.920  1.00  4.240          O  
ATOM   1534  CB  PRO A  95      -2.361  11.455  12.273  1.00  5.470          C  
ATOM   1535  CG  PRO A  95      -1.885  12.651  13.073  1.00  5.470          C  
ATOM   1536  CD  PRO A  95      -2.264  12.365  14.493  1.00  5.470          C  
ATOM   1537  HA  PRO A  95      -4.501  11.664  12.590  1.00  4.380          H  
ATOM   1538 1HB  PRO A  95      -1.652  10.612  12.291  1.00  6.570          H  
ATOM   1539 2HB  PRO A  95      -2.548  11.690  11.215  1.00  6.570          H  
ATOM   1540 1HG  PRO A  95      -0.799  12.745  12.974  1.00  6.570          H  
ATOM   1541 2HG  PRO A  95      -2.321  13.587  12.694  1.00  6.570          H  
ATOM   1542 1HD  PRO A  95      -1.418  11.913  14.987  1.00  6.570          H  
ATOM   1543 2HD  PRO A  95      -2.571  13.322  14.953  1.00  6.570          H  
ATOM   1544  N   SER A  96      -3.439   8.682  13.639  1.00  3.630          N  
ATOM   1545  CA  SER A  96      -3.795   7.288  13.471  1.00  3.900          C  
ATOM   1546  C   SER A  96      -4.385   6.685  14.749  1.00  3.700          C  
ATOM   1547  O   SER A  96      -4.075   5.546  15.108  1.00  3.980          O  
ATOM   1548  CB  SER A  96      -2.572   6.480  13.066  1.00  5.350          C  
ATOM   1549  OG  SER A  96      -2.045   6.912  11.835  1.00  5.350          O  
ATOM   1550  H   SER A  96      -2.766   8.928  14.349  1.00  4.360          H  
ATOM   1551  HA  SER A  96      -4.547   7.201  12.689  1.00  4.680          H  
ATOM   1552 1HB  SER A  96      -1.811   6.566  13.841  1.00  6.420          H  
ATOM   1553 2HB  SER A  96      -2.845   5.429  12.992  1.00  6.420          H  
ATOM   1554  HG  SER A  96      -1.334   6.304  11.624  1.00  6.420          H  
ATOM   1555  N   ASP A  97      -5.326   7.407  15.375  1.00  3.320          N  
ATOM   1556  CA  ASP A  97      -6.086   6.835  16.493  1.00  3.190          C  
ATOM   1557  C   ASP A  97      -7.106   5.853  15.995  1.00  3.080          C  
ATOM   1558  O   ASP A  97      -7.774   6.086  14.989  1.00  3.100          O  
ATOM   1559  CB  ASP A  97      -6.862   7.867  17.341  1.00  4.520          C  
ATOM   1560  CG  ASP A  97      -6.091   8.573  18.442  1.00  4.520          C  
ATOM   1561  OD1 ASP A  97      -5.182   7.999  18.979  1.00  4.520          O  
ATOM   1562  OD2 ASP A  97      -6.439   9.706  18.774  1.00  4.520          O  
ATOM   1563  H   ASP A  97      -5.489   8.372  15.076  1.00  3.980          H  
ATOM   1564  HA  ASP A  97      -5.392   6.306  17.145  1.00  3.830          H  
ATOM   1565 1HB  ASP A  97      -7.262   8.633  16.673  1.00  5.420          H  
ATOM   1566 2HB  ASP A  97      -7.721   7.365  17.791  1.00  5.420          H  
ATOM   1567  N   THR A  98      -7.266   4.784  16.736  1.00  3.230          N  
ATOM   1568  CA  THR A  98      -8.297   3.805  16.488  1.00  3.260          C  
ATOM   1569  C   THR A  98      -9.587   4.295  17.100  1.00  2.820          C  
ATOM   1570  O   THR A  98      -9.586   5.275  17.861  1.00  2.560          O  
ATOM   1571  CB  THR A  98      -7.915   2.445  17.080  1.00  4.550          C  
ATOM   1572  OG1 THR A  98      -7.755   2.575  18.514  1.00  4.550          O  
ATOM   1573  CG2 THR A  98      -6.634   1.964  16.449  1.00  4.550          C  
ATOM   1574  H   THR A  98      -6.644   4.631  17.520  1.00  3.880          H  
ATOM   1575  HA  THR A  98      -8.434   3.688  15.419  1.00  3.910          H  
ATOM   1576  HB  THR A  98      -8.712   1.722  16.874  1.00  5.460          H  
ATOM   1577  HG1 THR A  98      -7.682   1.686  18.897  1.00  5.460          H  
ATOM   1578 1HG2 THR A  98      -6.368   0.992  16.864  1.00  5.460          H  
ATOM   1579 2HG2 THR A  98      -6.783   1.872  15.372  1.00  5.460          H  
ATOM   1580 3HG2 THR A  98      -5.832   2.673  16.644  1.00  5.460          H  
ATOM   1581  N   ILE A  99     -10.681   3.631  16.781  1.00  2.850          N  
ATOM   1582  CA  ILE A  99     -11.954   3.950  17.377  1.00  2.550          C  
ATOM   1583  C   ILE A  99     -11.859   3.752  18.876  1.00  2.460          C  
ATOM   1584  O   ILE A  99     -12.413   4.555  19.619  1.00  2.160          O  
ATOM   1585  CB  ILE A  99     -13.109   3.136  16.767  1.00  3.690          C  
ATOM   1586  CG1 ILE A  99     -13.354   3.516  15.231  1.00  3.690          C  
ATOM   1587  CG2 ILE A  99     -14.386   3.203  17.625  1.00  3.690          C  
ATOM   1588  CD1 ILE A  99     -13.671   4.974  14.915  1.00  3.690          C  
ATOM   1589  H   ILE A  99     -10.622   2.847  16.125  1.00  3.420          H  
ATOM   1590  HA  ILE A  99     -12.153   5.007  17.213  1.00  3.060          H  
ATOM   1591  HB  ILE A  99     -12.777   2.114  16.737  1.00  4.430          H  
ATOM   1592 1HG1 ILE A  99     -12.490   3.249  14.667  1.00  4.430          H  
ATOM   1593 2HG1 ILE A  99     -14.188   2.909  14.876  1.00  4.430          H  
ATOM   1594 1HG2 ILE A  99     -15.133   2.553  17.197  1.00  4.430          H  
ATOM   1595 2HG2 ILE A  99     -14.192   2.861  18.646  1.00  4.430          H  
ATOM   1596 3HG2 ILE A  99     -14.753   4.218  17.657  1.00  4.430          H  
ATOM   1597 1HD1 ILE A  99     -13.830   5.074  13.841  1.00  4.430          H  
ATOM   1598 2HD1 ILE A  99     -14.551   5.278  15.436  1.00  4.430          H  
ATOM   1599 3HD1 ILE A  99     -12.841   5.611  15.204  1.00  4.430          H  
ATOM   1600  N   GLU A 100     -11.191   2.676  19.338  1.00  2.830          N  
ATOM   1601  CA  GLU A 100     -11.057   2.459  20.776  1.00  2.940          C  
ATOM   1602  C   GLU A 100     -10.418   3.666  21.465  1.00  2.800          C  
ATOM   1603  O   GLU A 100     -10.884   4.081  22.531  1.00  2.730          O  
ATOM   1604  CB  GLU A 100     -10.190   1.239  21.088  1.00  4.070          C  
ATOM   1605  CG  GLU A 100     -10.146   0.884  22.582  1.00  4.070          C  
ATOM   1606  CD  GLU A 100      -9.346  -0.350  22.887  1.00  4.070          C  
ATOM   1607  OE1 GLU A 100      -8.716  -0.868  21.999  1.00  4.070          O  
ATOM   1608  OE2 GLU A 100      -9.375  -0.779  24.014  1.00  4.070          O  
ATOM   1609  H   GLU A 100     -10.794   2.001  18.678  1.00  3.400          H  
ATOM   1610  HA  GLU A 100     -12.052   2.302  21.194  1.00  3.530          H  
ATOM   1611 1HB  GLU A 100     -10.524   0.394  20.529  1.00  4.890          H  
ATOM   1612 2HB  GLU A 100      -9.167   1.441  20.773  1.00  4.890          H  
ATOM   1613 1HG  GLU A 100      -9.714   1.717  23.136  1.00  4.890          H  
ATOM   1614 2HG  GLU A 100     -11.169   0.742  22.934  1.00  4.890          H  
ATOM   1615  N   ASN A 101      -9.350   4.236  20.874  1.00  2.840          N  
ATOM   1616  CA  ASN A 101      -8.726   5.399  21.508  1.00  2.830          C  
ATOM   1617  C   ASN A 101      -9.684   6.580  21.549  1.00  2.430          C  
ATOM   1618  O   ASN A 101      -9.746   7.300  22.550  1.00  2.500          O  
ATOM   1619  CB  ASN A 101      -7.460   5.845  20.803  1.00  3.970          C  
ATOM   1620  CG  ASN A 101      -6.282   4.940  21.000  1.00  3.970          C  
ATOM   1621  OD1 ASN A 101      -6.284   4.017  21.829  1.00  3.970          O  
ATOM   1622  ND2 ASN A 101      -5.225   5.221  20.267  1.00  3.970          N  
ATOM   1623  H   ASN A 101      -8.962   3.819  20.025  1.00  3.410          H  
ATOM   1624  HA  ASN A 101      -8.483   5.141  22.538  1.00  3.400          H  
ATOM   1625 1HB  ASN A 101      -7.663   5.901  19.733  1.00  4.760          H  
ATOM   1626 2HB  ASN A 101      -7.191   6.851  21.128  1.00  4.760          H  
ATOM   1627 1HD2 ASN A 101      -4.392   4.677  20.357  1.00  4.760          H  
ATOM   1628 2HD2 ASN A 101      -5.231   6.034  19.633  1.00  4.760          H  
ATOM   1629  N   VAL A 102     -10.461   6.758  20.480  1.00  2.140          N  
ATOM   1630  CA  VAL A 102     -11.409   7.857  20.437  1.00  1.910          C  
ATOM   1631  C   VAL A 102     -12.480   7.643  21.504  1.00  1.840          C  
ATOM   1632  O   VAL A 102     -12.814   8.582  22.223  1.00  1.930          O  
ATOM   1633  CB  VAL A 102     -11.998   8.009  19.022  1.00  2.770          C  
ATOM   1634  CG1 VAL A 102     -13.136   9.044  18.996  1.00  2.770          C  
ATOM   1635  CG2 VAL A 102     -10.866   8.430  18.092  1.00  2.770          C  
ATOM   1636  H   VAL A 102     -10.327   6.146  19.665  1.00  2.570          H  
ATOM   1637  HA  VAL A 102     -10.875   8.777  20.665  1.00  2.290          H  
ATOM   1638  HB  VAL A 102     -12.408   7.052  18.698  1.00  3.320          H  
ATOM   1639 1HG1 VAL A 102     -13.528   9.130  17.986  1.00  3.320          H  
ATOM   1640 2HG1 VAL A 102     -13.925   8.724  19.655  1.00  3.320          H  
ATOM   1641 3HG1 VAL A 102     -12.760  10.014  19.323  1.00  3.320          H  
ATOM   1642 1HG2 VAL A 102     -11.233   8.521  17.097  1.00  3.320          H  
ATOM   1643 2HG2 VAL A 102     -10.460   9.382  18.421  1.00  3.320          H  
ATOM   1644 3HG2 VAL A 102     -10.083   7.686  18.111  1.00  3.320          H  
ATOM   1645  N   LYS A 103     -13.007   6.420  21.616  1.00  1.860          N  
ATOM   1646  CA  LYS A 103     -14.011   6.072  22.613  1.00  1.920          C  
ATOM   1647  C   LYS A 103     -13.508   6.436  24.009  1.00  2.200          C  
ATOM   1648  O   LYS A 103     -14.253   7.013  24.813  1.00  2.290          O  
ATOM   1649  CB  LYS A 103     -14.345   4.580  22.535  1.00  2.660          C  
ATOM   1650  CG  LYS A 103     -15.466   4.093  23.481  1.00  2.660          C  
ATOM   1651  CD  LYS A 103     -15.732   2.566  23.309  1.00  2.660          C  
ATOM   1652  CE  LYS A 103     -14.687   1.704  24.061  1.00  2.660          C  
ATOM   1653  NZ  LYS A 103     -14.983   0.223  23.984  1.00  2.660          N  
ATOM   1654  H   LYS A 103     -12.694   5.699  20.967  1.00  2.230          H  
ATOM   1655  HA  LYS A 103     -14.913   6.636  22.421  1.00  2.300          H  
ATOM   1656 1HB  LYS A 103     -14.633   4.333  21.511  1.00  3.200          H  
ATOM   1657 2HB  LYS A 103     -13.448   4.013  22.754  1.00  3.200          H  
ATOM   1658 1HG  LYS A 103     -15.183   4.290  24.517  1.00  3.200          H  
ATOM   1659 2HG  LYS A 103     -16.385   4.638  23.267  1.00  3.200          H  
ATOM   1660 1HD  LYS A 103     -16.730   2.323  23.680  1.00  3.200          H  
ATOM   1661 2HD  LYS A 103     -15.684   2.303  22.244  1.00  3.200          H  
ATOM   1662 1HE  LYS A 103     -13.694   1.878  23.645  1.00  3.200          H  
ATOM   1663 2HE  LYS A 103     -14.692   2.005  25.108  1.00  3.200          H  
ATOM   1664 1HZ  LYS A 103     -14.283  -0.281  24.501  1.00  3.200          H  
ATOM   1665 2HZ  LYS A 103     -15.890   0.029  24.372  1.00  3.200          H  
ATOM   1666 3HZ  LYS A 103     -14.952  -0.121  23.005  1.00  3.200          H  
ATOM   1667  N   ALA A 104     -12.245   6.074  24.307  1.00  2.470          N  
ATOM   1668  CA  ALA A 104     -11.646   6.393  25.595  1.00  2.860          C  
ATOM   1669  C   ALA A 104     -11.571   7.908  25.816  1.00  2.890          C  
ATOM   1670  O   ALA A 104     -11.888   8.398  26.907  1.00  3.150          O  
ATOM   1671  CB  ALA A 104     -10.254   5.793  25.672  1.00  3.850          C  
ATOM   1672  H   ALA A 104     -11.705   5.538  23.620  1.00  2.960          H  
ATOM   1673  HA  ALA A 104     -12.266   5.959  26.373  1.00  3.430          H  
ATOM   1674 1HB  ALA A 104      -9.815   6.006  26.643  1.00  4.620          H  
ATOM   1675 2HB  ALA A 104     -10.321   4.714  25.527  1.00  4.620          H  
ATOM   1676 3HB  ALA A 104      -9.631   6.222  24.889  1.00  4.620          H  
ATOM   1677  N   LYS A 105     -11.193   8.662  24.780  1.00  2.700          N  
ATOM   1678  CA  LYS A 105     -11.135  10.115  24.882  1.00  2.870          C  
ATOM   1679  C   LYS A 105     -12.511  10.707  25.132  1.00  2.820          C  
ATOM   1680  O   LYS A 105     -12.656  11.636  25.931  1.00  3.170          O  
ATOM   1681  CB  LYS A 105     -10.471  10.704  23.644  1.00  3.950          C  
ATOM   1682  CG  LYS A 105      -8.981  10.437  23.620  1.00  3.950          C  
ATOM   1683  CD  LYS A 105      -8.309  10.934  22.365  1.00  3.950          C  
ATOM   1684  CE  LYS A 105      -6.798  10.805  22.506  1.00  3.950          C  
ATOM   1685  NZ  LYS A 105      -6.089  11.240  21.303  1.00  3.950          N  
ATOM   1686  H   LYS A 105     -10.880   8.198  23.917  1.00  3.240          H  
ATOM   1687  HA  LYS A 105     -10.514  10.369  25.742  1.00  3.440          H  
ATOM   1688 1HB  LYS A 105     -10.916  10.273  22.750  1.00  4.740          H  
ATOM   1689 2HB  LYS A 105     -10.632  11.779  23.611  1.00  4.740          H  
ATOM   1690 1HG  LYS A 105      -8.525  10.929  24.478  1.00  4.740          H  
ATOM   1691 2HG  LYS A 105      -8.809   9.367  23.713  1.00  4.740          H  
ATOM   1692 1HD  LYS A 105      -8.635  10.333  21.511  1.00  4.740          H  
ATOM   1693 2HD  LYS A 105      -8.567  11.979  22.178  1.00  4.740          H  
ATOM   1694 1HE  LYS A 105      -6.488  11.439  23.333  1.00  4.740          H  
ATOM   1695 2HE  LYS A 105      -6.526   9.773  22.727  1.00  4.740          H  
ATOM   1696 1HZ  LYS A 105      -5.098  11.180  21.450  1.00  4.740          H  
ATOM   1697 2HZ  LYS A 105      -6.333  10.644  20.475  1.00  4.740          H  
ATOM   1698 3HZ  LYS A 105      -6.365  12.236  21.102  1.00  4.740          H  
ATOM   1699  N   ILE A 106     -13.522  10.147  24.478  1.00  2.490          N  
ATOM   1700  CA  ILE A 106     -14.880  10.619  24.645  1.00  2.580          C  
ATOM   1701  C   ILE A 106     -15.373  10.407  26.038  1.00  2.790          C  
ATOM   1702  O   ILE A 106     -15.911  11.334  26.642  1.00  3.100          O  
ATOM   1703  CB  ILE A 106     -15.852   9.868  23.729  1.00  3.580          C  
ATOM   1704  CG1 ILE A 106     -15.572  10.231  22.347  1.00  3.580          C  
ATOM   1705  CG2 ILE A 106     -17.309  10.271  24.107  1.00  3.580          C  
ATOM   1706  CD1 ILE A 106     -16.153   9.351  21.324  1.00  3.580          C  
ATOM   1707  H   ILE A 106     -13.306   9.413  23.800  1.00  2.990          H  
ATOM   1708  HA  ILE A 106     -14.914  11.677  24.421  1.00  3.100          H  
ATOM   1709  HB  ILE A 106     -15.715   8.798  23.831  1.00  4.290          H  
ATOM   1710 1HG1 ILE A 106     -15.981  11.202  22.220  1.00  4.290          H  
ATOM   1711 2HG1 ILE A 106     -14.509  10.279  22.199  1.00  4.290          H  
ATOM   1712 1HG2 ILE A 106     -17.998   9.764  23.470  1.00  4.290          H  
ATOM   1713 2HG2 ILE A 106     -17.556  10.006  25.132  1.00  4.290          H  
ATOM   1714 3HG2 ILE A 106     -17.430  11.347  23.992  1.00  4.290          H  
ATOM   1715 1HD1 ILE A 106     -15.909   9.732  20.337  1.00  4.290          H  
ATOM   1716 2HD1 ILE A 106     -15.734   8.388  21.443  1.00  4.290          H  
ATOM   1717 3HD1 ILE A 106     -17.190   9.284  21.417  1.00  4.290          H  
ATOM   1718  N   GLN A 107     -15.216   9.200  26.580  1.00  2.740          N  
ATOM   1719  CA  GLN A 107     -15.786   8.992  27.897  1.00  3.040          C  
ATOM   1720  C   GLN A 107     -15.068   9.811  28.952  1.00  3.490          C  
ATOM   1721  O   GLN A 107     -15.718  10.351  29.858  1.00  3.770          O  
ATOM   1722  CB  GLN A 107     -15.792   7.491  28.275  1.00  4.140          C  
ATOM   1723  CG  GLN A 107     -14.468   6.802  28.439  1.00  4.140          C  
ATOM   1724  CD  GLN A 107     -13.893   6.935  29.852  1.00  4.140          C  
ATOM   1725  OE1 GLN A 107     -14.619   6.997  30.855  1.00  4.140          O  
ATOM   1726  NE2 GLN A 107     -12.575   6.999  29.932  1.00  4.140          N  
ATOM   1727  H   GLN A 107     -14.753   8.449  26.056  1.00  3.290          H  
ATOM   1728  HA  GLN A 107     -16.826   9.319  27.869  1.00  3.650          H  
ATOM   1729 1HB  GLN A 107     -16.215   7.399  29.240  1.00  4.960          H  
ATOM   1730 2HB  GLN A 107     -16.413   6.928  27.583  1.00  4.960          H  
ATOM   1731 1HG  GLN A 107     -14.592   5.748  28.216  1.00  4.960          H  
ATOM   1732 2HG  GLN A 107     -13.785   7.235  27.753  1.00  4.960          H  
ATOM   1733 1HE2 GLN A 107     -12.136   7.118  30.829  1.00  4.960          H  
ATOM   1734 2HE2 GLN A 107     -12.019   6.968  29.092  1.00  4.960          H  
ATOM   1735  N   ASP A 108     -13.754  10.032  28.764  1.00  3.590          N  
ATOM   1736  CA  ASP A 108     -12.959  10.773  29.726  1.00  4.060          C  
ATOM   1737  C   ASP A 108     -13.317  12.262  29.711  1.00  4.210          C  
ATOM   1738  O   ASP A 108     -13.472  12.874  30.771  1.00  4.640          O  
ATOM   1739  CB  ASP A 108     -11.463  10.563  29.426  1.00  5.500          C  
ATOM   1740  CG  ASP A 108     -10.493  11.016  30.541  1.00  5.500          C  
ATOM   1741  OD1 ASP A 108     -10.519  10.429  31.606  1.00  5.500          O  
ATOM   1742  OD2 ASP A 108      -9.702  11.902  30.300  1.00  5.500          O  
ATOM   1743  H   ASP A 108     -13.265   9.585  27.983  1.00  4.310          H  
ATOM   1744  HA  ASP A 108     -13.170  10.378  30.720  1.00  4.870          H  
ATOM   1745 1HB  ASP A 108     -11.288   9.509  29.222  1.00  6.600          H  
ATOM   1746 2HB  ASP A 108     -11.213  11.103  28.508  1.00  6.600          H  
ATOM   1747  N   LYS A 109     -13.499  12.844  28.514  1.00  3.950          N  
ATOM   1748  CA  LYS A 109     -13.818  14.261  28.430  1.00  4.210          C  
ATOM   1749  C   LYS A 109     -15.305  14.560  28.665  1.00  4.240          C  
ATOM   1750  O   LYS A 109     -15.632  15.605  29.231  1.00  4.640          O  
ATOM   1751  CB  LYS A 109     -13.391  14.825  27.069  1.00  5.790          C  
ATOM   1752  CG  LYS A 109     -11.884  14.809  26.767  1.00  5.790          C  
ATOM   1753  CD  LYS A 109     -11.087  15.741  27.688  1.00  5.790          C  
ATOM   1754  CE  LYS A 109      -9.615  15.784  27.289  1.00  5.790          C  
ATOM   1755  NZ  LYS A 109      -8.808  16.640  28.210  1.00  5.790          N  
ATOM   1756  H   LYS A 109     -13.347  12.309  27.654  1.00  4.740          H  
ATOM   1757  HA  LYS A 109     -13.269  14.775  29.214  1.00  5.050          H  
ATOM   1758 1HB  LYS A 109     -13.909  14.290  26.268  1.00  6.950          H  
ATOM   1759 2HB  LYS A 109     -13.680  15.857  27.021  1.00  6.950          H  
ATOM   1760 1HG  LYS A 109     -11.512  13.790  26.889  1.00  6.950          H  
ATOM   1761 2HG  LYS A 109     -11.726  15.109  25.731  1.00  6.950          H  
ATOM   1762 1HD  LYS A 109     -11.506  16.748  27.646  1.00  6.950          H  
ATOM   1763 2HD  LYS A 109     -11.141  15.379  28.713  1.00  6.950          H  
ATOM   1764 1HE  LYS A 109      -9.214  14.770  27.305  1.00  6.950          H  
ATOM   1765 2HE  LYS A 109      -9.534  16.181  26.277  1.00  6.950          H  
ATOM   1766 1HZ  LYS A 109      -7.843  16.641  27.910  1.00  6.950          H  
ATOM   1767 2HZ  LYS A 109      -9.164  17.586  28.197  1.00  6.950          H  
ATOM   1768 3HZ  LYS A 109      -8.867  16.269  29.151  1.00  6.950          H  
ATOM   1769  N   GLU A 110     -16.204  13.672  28.215  1.00  3.850          N  
ATOM   1770  CA  GLU A 110     -17.639  13.890  28.370  1.00  3.900          C  
ATOM   1771  C   GLU A 110     -18.152  13.554  29.786  1.00  3.980          C  
ATOM   1772  O   GLU A 110     -19.042  14.232  30.299  1.00  4.190          O  
ATOM   1773  CB  GLU A 110     -18.435  13.094  27.326  1.00  5.440          C  
ATOM   1774  CG  GLU A 110     -19.948  13.419  27.295  1.00  5.440          C  
ATOM   1775  CD  GLU A 110     -20.234  14.794  26.844  1.00  5.440          C  
ATOM   1776  OE1 GLU A 110     -19.450  15.313  26.114  1.00  5.440          O  
ATOM   1777  OE2 GLU A 110     -21.223  15.346  27.255  1.00  5.440          O  
ATOM   1778  H   GLU A 110     -15.904  12.825  27.730  1.00  4.620          H  
ATOM   1779  HA  GLU A 110     -17.834  14.949  28.189  1.00  4.680          H  
ATOM   1780 1HB  GLU A 110     -18.022  13.279  26.334  1.00  6.530          H  
ATOM   1781 2HB  GLU A 110     -18.324  12.025  27.526  1.00  6.530          H  
ATOM   1782 1HG  GLU A 110     -20.446  12.719  26.626  1.00  6.530          H  
ATOM   1783 2HG  GLU A 110     -20.372  13.305  28.284  1.00  6.530          H  
ATOM   1784  N   GLY A 111     -17.628  12.488  30.422  1.00  3.880          N  
ATOM   1785  CA  GLY A 111     -18.142  12.073  31.728  1.00  4.050          C  
ATOM   1786  C   GLY A 111     -19.164  10.938  31.608  1.00  3.820          C  
ATOM   1787  O   GLY A 111     -20.101  10.840  32.405  1.00  4.080          O  
ATOM   1788  H   GLY A 111     -16.876  11.932  30.016  1.00  4.660          H  
ATOM   1789 1HA  GLY A 111     -17.306  11.747  32.348  1.00  4.860          H  
ATOM   1790 2HA  GLY A 111     -18.596  12.926  32.228  1.00  4.860          H  
ATOM   1791  N   ILE A 112     -19.008  10.122  30.570  1.00  3.420          N  
ATOM   1792  CA  ILE A 112     -19.907   8.997  30.305  1.00  3.260          C  
ATOM   1793  C   ILE A 112     -19.200   7.676  30.435  1.00  3.120          C  
ATOM   1794  O   ILE A 112     -18.447   7.345  29.534  1.00  2.930          O  
ATOM   1795  CB  ILE A 112     -20.440   9.044  28.858  1.00  4.630          C  
ATOM   1796  CG1 ILE A 112     -21.105  10.386  28.573  1.00  4.630          C  
ATOM   1797  CG2 ILE A 112     -21.348   7.842  28.559  1.00  4.630          C  
ATOM   1798  CD1 ILE A 112     -22.314  10.771  29.419  1.00  4.630          C  
ATOM   1799  H   ILE A 112     -18.166  10.276  30.011  1.00  4.100          H  
ATOM   1800  HA  ILE A 112     -20.744   9.044  30.991  1.00  3.910          H  
ATOM   1801  HB  ILE A 112     -19.590   8.990  28.171  1.00  5.550          H  
ATOM   1802 1HG1 ILE A 112     -20.357  11.131  28.721  1.00  5.550          H  
ATOM   1803 2HG1 ILE A 112     -21.405  10.392  27.526  1.00  5.550          H  
ATOM   1804 1HG2 ILE A 112     -21.669   7.898  27.527  1.00  5.550          H  
ATOM   1805 2HG2 ILE A 112     -20.820   6.908  28.701  1.00  5.550          H  
ATOM   1806 3HG2 ILE A 112     -22.213   7.853  29.215  1.00  5.550          H  
ATOM   1807 1HD1 ILE A 112     -22.659  11.757  29.107  1.00  5.550          H  
ATOM   1808 2HD1 ILE A 112     -23.114  10.056  29.292  1.00  5.550          H  
ATOM   1809 3HD1 ILE A 112     -22.040  10.816  30.469  1.00  5.550          H  
ATOM   1810  N   PRO A 113     -19.458   6.834  31.434  1.00  3.310          N  
ATOM   1811  CA  PRO A 113     -18.769   5.574  31.570  1.00  3.370          C  
ATOM   1812  C   PRO A 113     -18.943   4.890  30.218  1.00  3.090          C  
ATOM   1813  O   PRO A 113     -20.088   4.787  29.772  1.00  2.940          O  
ATOM   1814  CB  PRO A 113     -19.555   4.898  32.699  1.00  5.050          C  
ATOM   1815  CG  PRO A 113     -20.100   6.062  33.513  1.00  5.050          C  
ATOM   1816  CD  PRO A 113     -20.440   7.132  32.479  1.00  5.050          C  
ATOM   1817  HA  PRO A 113     -17.718   5.779  31.830  1.00  4.040          H  
ATOM   1818 1HB  PRO A 113     -20.355   4.267  32.281  1.00  6.070          H  
ATOM   1819 2HB  PRO A 113     -18.896   4.236  33.282  1.00  6.070          H  
ATOM   1820 1HG  PRO A 113     -20.983   5.742  34.091  1.00  6.070          H  
ATOM   1821 2HG  PRO A 113     -19.351   6.403  34.242  1.00  6.070          H  
ATOM   1822 1HD  PRO A 113     -21.459   7.014  32.094  1.00  6.070          H  
ATOM   1823 2HD  PRO A 113     -20.266   8.128  32.922  1.00  6.070          H  
ATOM   1824  N   PRO A 114     -17.897   4.290  29.623  1.00  3.140          N  
ATOM   1825  CA  PRO A 114     -17.920   3.705  28.289  1.00  3.010          C  
ATOM   1826  C   PRO A 114     -19.016   2.670  28.116  1.00  3.160          C  
ATOM   1827  O   PRO A 114     -19.571   2.525  27.031  1.00  3.100          O  
ATOM   1828  CB  PRO A 114     -16.521   3.080  28.173  1.00  4.510          C  
ATOM   1829  CG  PRO A 114     -16.048   2.894  29.612  1.00  4.510          C  
ATOM   1830  CD  PRO A 114     -16.661   4.052  30.376  1.00  4.510          C  
ATOM   1831  HA  PRO A 114     -18.041   4.517  27.556  1.00  3.610          H  
ATOM   1832 1HB  PRO A 114     -16.586   2.125  27.628  1.00  5.420          H  
ATOM   1833 2HB  PRO A 114     -15.869   3.740  27.585  1.00  5.420          H  
ATOM   1834 1HG  PRO A 114     -16.365   1.905  29.994  1.00  5.420          H  
ATOM   1835 2HG  PRO A 114     -14.947   2.905  29.649  1.00  5.420          H  
ATOM   1836 1HD  PRO A 114     -16.873   3.727  31.405  1.00  5.420          H  
ATOM   1837 2HD  PRO A 114     -16.018   4.933  30.344  1.00  5.420          H  
ATOM   1838  N   ASP A 115     -19.395   2.011  29.205  1.00  3.470          N  
ATOM   1839  CA  ASP A 115     -20.435   1.002  29.193  1.00  3.740          C  
ATOM   1840  C   ASP A 115     -21.767   1.522  28.649  1.00  3.570          C  
ATOM   1841  O   ASP A 115     -22.551   0.761  28.073  1.00  3.790          O  
ATOM   1842  CB  ASP A 115     -20.661   0.505  30.616  1.00  5.130          C  
ATOM   1843  CG  ASP A 115     -19.506  -0.317  31.170  1.00  5.130          C  
ATOM   1844  OD1 ASP A 115     -18.657  -0.741  30.423  1.00  5.130          O  
ATOM   1845  OD2 ASP A 115     -19.471  -0.479  32.358  1.00  5.130          O  
ATOM   1846  H   ASP A 115     -18.888   2.128  30.072  1.00  4.160          H  
ATOM   1847  HA  ASP A 115     -20.102   0.174  28.565  1.00  4.490          H  
ATOM   1848 1HB  ASP A 115     -20.824   1.363  31.271  1.00  6.150          H  
ATOM   1849 2HB  ASP A 115     -21.567  -0.100  30.647  1.00  6.150          H  
ATOM   1850  N   GLN A 116     -22.034   2.817  28.865  1.00  3.320          N  
ATOM   1851  CA  GLN A 116     -23.301   3.442  28.506  1.00  3.300          C  
ATOM   1852  C   GLN A 116     -23.400   3.936  27.076  1.00  3.070          C  
ATOM   1853  O   GLN A 116     -24.489   4.339  26.649  1.00  3.220          O  
ATOM   1854  CB  GLN A 116     -23.558   4.658  29.403  1.00  4.630          C  
ATOM   1855  CG  GLN A 116     -23.760   4.363  30.859  1.00  4.630          C  
ATOM   1856  CD  GLN A 116     -23.995   5.636  31.652  1.00  4.630          C  
ATOM   1857  OE1 GLN A 116     -23.821   6.745  31.135  1.00  4.630          O  
ATOM   1858  NE2 GLN A 116     -24.400   5.488  32.907  1.00  4.630          N  
ATOM   1859  H   GLN A 116     -21.311   3.408  29.287  1.00  3.980          H  
ATOM   1860  HA  GLN A 116     -24.092   2.710  28.660  1.00  3.960          H  
ATOM   1861 1HB  GLN A 116     -22.705   5.328  29.327  1.00  5.550          H  
ATOM   1862 2HB  GLN A 116     -24.432   5.200  29.041  1.00  5.550          H  
ATOM   1863 1HG  GLN A 116     -24.626   3.713  30.974  1.00  5.550          H  
ATOM   1864 2HG  GLN A 116     -22.864   3.877  31.245  1.00  5.550          H  
ATOM   1865 1HE2 GLN A 116     -24.577   6.293  33.477  1.00  5.550          H  
ATOM   1866 2HE2 GLN A 116     -24.532   4.572  33.290  1.00  5.550          H  
ATOM   1867  N   GLN A 117     -22.296   3.918  26.319  1.00  2.840          N  
ATOM   1868  CA  GLN A 117     -22.350   4.504  24.980  1.00  2.690          C  
ATOM   1869  C   GLN A 117     -21.734   3.678  23.869  1.00  2.800          C  
ATOM   1870  O   GLN A 117     -20.848   2.848  24.084  1.00  2.940          O  
ATOM   1871  CB  GLN A 117     -21.647   5.865  24.937  1.00  3.830          C  
ATOM   1872  CG  GLN A 117     -20.151   5.794  25.178  1.00  3.830          C  
ATOM   1873  CD  GLN A 117     -19.484   7.116  25.068  1.00  3.830          C  
ATOM   1874  OE1 GLN A 117     -20.121   8.175  25.080  1.00  3.830          O  
ATOM   1875  NE2 GLN A 117     -18.169   7.070  24.945  1.00  3.830          N  
ATOM   1876  H   GLN A 117     -21.425   3.515  26.681  1.00  3.410          H  
ATOM   1877  HA  GLN A 117     -23.389   4.648  24.737  1.00  3.230          H  
ATOM   1878 1HB  GLN A 117     -21.829   6.342  23.970  1.00  4.590          H  
ATOM   1879 2HB  GLN A 117     -22.059   6.502  25.697  1.00  4.590          H  
ATOM   1880 1HG  GLN A 117     -19.983   5.409  26.186  1.00  4.590          H  
ATOM   1881 2HG  GLN A 117     -19.688   5.133  24.445  1.00  4.590          H  
ATOM   1882 1HE2 GLN A 117     -17.644   7.915  24.857  1.00  4.590          H  
ATOM   1883 2HE2 GLN A 117     -17.696   6.187  24.940  1.00  4.590          H  
ATOM   1884  N   ARG A 118     -22.178   3.955  22.653  1.00  2.910          N  
ATOM   1885  CA  ARG A 118     -21.598   3.369  21.458  1.00  3.120          C  
ATOM   1886  C   ARG A 118     -21.348   4.516  20.475  1.00  3.060          C  
ATOM   1887  O   ARG A 118     -21.978   5.571  20.567  1.00  3.210          O  
ATOM   1888  CB  ARG A 118     -22.520   2.310  20.862  1.00  4.280          C  
ATOM   1889  CG  ARG A 118     -22.842   1.143  21.822  1.00  4.280          C  
ATOM   1890  CD  ARG A 118     -21.693   0.248  22.148  1.00  4.280          C  
ATOM   1891  NE  ARG A 118     -22.143  -0.842  23.010  1.00  4.280          N  
ATOM   1892  CZ  ARG A 118     -22.244  -0.794  24.378  1.00  4.280          C  
ATOM   1893  NH1 ARG A 118     -21.915   0.291  25.080  1.00  4.280          N  
ATOM   1894  NH2 ARG A 118     -22.699  -1.867  25.015  1.00  4.280          N  
ATOM   1895  H   ARG A 118     -22.976   4.592  22.582  1.00  3.490          H  
ATOM   1896  HA  ARG A 118     -20.637   2.916  21.704  1.00  3.740          H  
ATOM   1897 1HB  ARG A 118     -23.457   2.748  20.570  1.00  5.140          H  
ATOM   1898 2HB  ARG A 118     -22.066   1.892  19.964  1.00  5.140          H  
ATOM   1899 1HG  ARG A 118     -23.241   1.539  22.751  1.00  5.140          H  
ATOM   1900 2HG  ARG A 118     -23.606   0.523  21.355  1.00  5.140          H  
ATOM   1901 1HD  ARG A 118     -21.301  -0.185  21.228  1.00  5.140          H  
ATOM   1902 2HD  ARG A 118     -20.903   0.786  22.656  1.00  5.140          H  
ATOM   1903  HE  ARG A 118     -22.415  -1.702  22.554  1.00  5.140          H  
ATOM   1904 1HH1 ARG A 118     -21.543   1.140  24.621  1.00  5.140          H  
ATOM   1905 2HH1 ARG A 118     -22.036   0.305  26.109  1.00  5.140          H  
ATOM   1906 1HH2 ARG A 118     -22.955  -2.692  24.494  1.00  5.140          H  
ATOM   1907 2HH2 ARG A 118     -22.792  -1.865  26.022  1.00  5.140          H  
ATOM   1908  N   LEU A 119     -20.414   4.358  19.557  1.00  2.980          N  
ATOM   1909  CA  LEU A 119     -20.142   5.434  18.602  1.00  2.980          C  
ATOM   1910  C   LEU A 119     -20.755   5.115  17.234  1.00  3.500          C  
ATOM   1911  O   LEU A 119     -20.585   3.989  16.742  1.00  3.690          O  
ATOM   1912  CB  LEU A 119     -18.616   5.602  18.484  1.00  4.170          C  
ATOM   1913  CG  LEU A 119     -17.827   6.431  19.559  1.00  4.170          C  
ATOM   1914  CD1 LEU A 119     -18.163   6.000  21.015  1.00  4.170          C  
ATOM   1915  CD2 LEU A 119     -16.324   6.187  19.277  1.00  4.170          C  
ATOM   1916  H   LEU A 119     -19.896   3.489  19.498  1.00  3.580          H  
ATOM   1917  HA  LEU A 119     -20.584   6.366  18.963  1.00  3.580          H  
ATOM   1918 1HB  LEU A 119     -18.158   4.616  18.409  1.00  5.010          H  
ATOM   1919 2HB  LEU A 119     -18.440   6.117  17.583  1.00  5.010          H  
ATOM   1920  HG  LEU A 119     -18.063   7.491  19.452  1.00  5.010          H  
ATOM   1921 1HD1 LEU A 119     -17.572   6.589  21.715  1.00  5.010          H  
ATOM   1922 2HD1 LEU A 119     -19.216   6.175  21.223  1.00  5.010          H  
ATOM   1923 3HD1 LEU A 119     -17.934   4.944  21.151  1.00  5.010          H  
ATOM   1924 1HD2 LEU A 119     -15.711   6.740  19.965  1.00  5.010          H  
ATOM   1925 2HD2 LEU A 119     -16.110   5.125  19.392  1.00  5.010          H  
ATOM   1926 3HD2 LEU A 119     -16.083   6.493  18.262  1.00  5.010          H  
ATOM   1927  N   ILE A 120     -21.494   6.087  16.662  1.00  3.820          N  
ATOM   1928  CA  ILE A 120     -22.133   5.914  15.347  1.00  4.370          C  
ATOM   1929  C   ILE A 120     -21.738   7.086  14.433  1.00  4.510          C  
ATOM   1930  O   ILE A 120     -21.683   8.251  14.865  1.00  4.510          O  
ATOM   1931  CB  ILE A 120     -23.699   5.824  15.480  1.00  5.900          C  
ATOM   1932  CG1 ILE A 120     -24.404   5.420  14.131  1.00  5.900          C  
ATOM   1933  CG2 ILE A 120     -24.263   7.164  15.900  1.00  5.900          C  
ATOM   1934  CD1 ILE A 120     -25.902   5.008  14.258  1.00  5.900          C  
ATOM   1935  H   ILE A 120     -21.602   6.975  17.168  1.00  4.580          H  
ATOM   1936  HA  ILE A 120     -21.769   4.992  14.904  1.00  5.240          H  
ATOM   1937  HB  ILE A 120     -23.928   5.073  16.218  1.00  7.080          H  
ATOM   1938 1HG1 ILE A 120     -24.338   6.248  13.426  1.00  7.080          H  
ATOM   1939 2HG1 ILE A 120     -23.882   4.572  13.720  1.00  7.080          H  
ATOM   1940 1HG2 ILE A 120     -25.328   7.098  16.030  1.00  7.080          H  
ATOM   1941 2HG2 ILE A 120     -23.809   7.473  16.831  1.00  7.080          H  
ATOM   1942 3HG2 ILE A 120     -24.056   7.897  15.135  1.00  7.080          H  
ATOM   1943 1HD1 ILE A 120     -26.285   4.727  13.281  1.00  7.080          H  
ATOM   1944 2HD1 ILE A 120     -25.996   4.168  14.931  1.00  7.080          H  
ATOM   1945 3HD1 ILE A 120     -26.498   5.832  14.633  1.00  7.080          H  
ATOM   1946  N   PHE A 121     -21.495   6.797  13.165  1.00  4.700          N  
ATOM   1947  CA  PHE A 121     -21.144   7.875  12.254  1.00  4.930          C  
ATOM   1948  C   PHE A 121     -21.735   7.658  10.896  1.00  5.580          C  
ATOM   1949  O   PHE A 121     -21.507   6.639  10.246  1.00  5.740          O  
ATOM   1950  CB  PHE A 121     -19.654   8.024  12.084  1.00  6.810          C  
ATOM   1951  CG  PHE A 121     -19.323   9.189  11.272  1.00  6.810          C  
ATOM   1952  CD1 PHE A 121     -19.373  10.449  11.827  1.00  6.810          C  
ATOM   1953  CD2 PHE A 121     -18.954   9.053   9.944  1.00  6.810          C  
ATOM   1954  CE1 PHE A 121     -19.061  11.557  11.087  1.00  6.810          C  
ATOM   1955  CE2 PHE A 121     -18.642  10.155   9.199  1.00  6.810          C  
ATOM   1956  CZ  PHE A 121     -18.695  11.411   9.770  1.00  6.810          C  
ATOM   1957  H   PHE A 121     -21.581   5.821  12.857  1.00  5.640          H  
ATOM   1958  HA  PHE A 121     -21.547   8.807  12.648  1.00  5.920          H  
ATOM   1959 1HB  PHE A 121     -19.167   8.105  13.042  1.00  8.170          H  
ATOM   1960 2HB  PHE A 121     -19.267   7.158  11.573  1.00  8.170          H  
ATOM   1961  HD1 PHE A 121     -19.662  10.559  12.861  1.00  8.170          H  
ATOM   1962  HD2 PHE A 121     -18.905   8.059   9.487  1.00  8.170          H  
ATOM   1963  HE1 PHE A 121     -19.103  12.552  11.548  1.00  8.170          H  
ATOM   1964  HE2 PHE A 121     -18.342  10.033   8.151  1.00  8.170          H  
ATOM   1965  HZ  PHE A 121     -18.440  12.283   9.175  1.00  8.170          H  
ATOM   1966  N   ALA A 122     -22.531   8.619  10.455  1.00  6.020          N  
ATOM   1967  CA  ALA A 122     -23.207   8.531   9.171  1.00  6.670          C  
ATOM   1968  C   ALA A 122     -24.012   7.237   9.083  1.00  6.890          C  
ATOM   1969  O   ALA A 122     -24.147   6.638   8.020  1.00  7.330          O  
ATOM   1970  CB  ALA A 122     -22.199   8.617   8.031  1.00  9.080          C  
ATOM   1971  H   ALA A 122     -22.666   9.441  11.029  1.00  7.220          H  
ATOM   1972  HA  ALA A 122     -23.897   9.361   9.104  1.00  8.000          H  
ATOM   1973 1HB  ALA A 122     -22.719   8.573   7.080  1.00 10.890          H  
ATOM   1974 2HB  ALA A 122     -21.651   9.555   8.103  1.00 10.890          H  
ATOM   1975 3HB  ALA A 122     -21.496   7.789   8.085  1.00 10.890          H  
ATOM   1976  N   GLY A 123     -24.550   6.809  10.224  1.00  6.680          N  
ATOM   1977  CA  GLY A 123     -25.347   5.601  10.348  1.00  6.910          C  
ATOM   1978  C   GLY A 123     -24.563   4.297  10.521  1.00  6.630          C  
ATOM   1979  O   GLY A 123     -25.175   3.243  10.710  1.00  6.840          O  
ATOM   1980  H   GLY A 123     -24.418   7.376  11.058  1.00  8.020          H  
ATOM   1981 1HA  GLY A 123     -25.983   5.725  11.216  1.00  8.290          H  
ATOM   1982 2HA  GLY A 123     -25.999   5.508   9.482  1.00  8.290          H  
ATOM   1983  N   LYS A 124     -23.236   4.339  10.467  1.00  6.220          N  
ATOM   1984  CA  LYS A 124     -22.452   3.122  10.610  1.00  6.040          C  
ATOM   1985  C   LYS A 124     -22.045   2.899  12.049  1.00  5.460          C  
ATOM   1986  O   LYS A 124     -21.790   3.849  12.790  1.00  5.030          O  
ATOM   1987  CB  LYS A 124     -21.213   3.166   9.719  1.00  8.530          C  
ATOM   1988  CG  LYS A 124     -21.521   3.165   8.225  1.00  8.530          C  
ATOM   1989  CD  LYS A 124     -20.242   3.143   7.378  1.00  8.530          C  
ATOM   1990  CE  LYS A 124     -20.563   3.085   5.885  1.00  8.530          C  
ATOM   1991  NZ  LYS A 124     -19.329   3.072   5.044  1.00  8.530          N  
ATOM   1992  H   LYS A 124     -22.756   5.224  10.299  1.00  7.460          H  
ATOM   1993  HA  LYS A 124     -23.065   2.273  10.304  1.00  7.250          H  
ATOM   1994 1HB  LYS A 124     -20.648   4.074   9.945  1.00 10.230          H  
ATOM   1995 2HB  LYS A 124     -20.576   2.314   9.944  1.00 10.230          H  
ATOM   1996 1HG  LYS A 124     -22.134   2.298   7.984  1.00 10.230          H  
ATOM   1997 2HG  LYS A 124     -22.094   4.067   7.988  1.00 10.230          H  
ATOM   1998 1HD  LYS A 124     -19.669   4.052   7.574  1.00 10.230          H  
ATOM   1999 2HD  LYS A 124     -19.630   2.282   7.649  1.00 10.230          H  
ATOM   2000 1HE  LYS A 124     -21.138   2.183   5.680  1.00 10.230          H  
ATOM   2001 2HE  LYS A 124     -21.165   3.954   5.616  1.00 10.230          H  
ATOM   2002 1HZ  LYS A 124     -19.587   3.032   4.067  1.00 10.230          H  
ATOM   2003 2HZ  LYS A 124     -18.793   3.911   5.214  1.00 10.230          H  
ATOM   2004 3HZ  LYS A 124     -18.766   2.264   5.276  1.00 10.230          H  
ATOM   2005  N   GLN A 125     -21.887   1.640  12.437  1.00  5.510          N  
ATOM   2006  CA  GLN A 125     -21.367   1.364  13.767  1.00  5.040          C  
ATOM   2007  C   GLN A 125     -19.861   1.369  13.711  1.00  4.790          C  
ATOM   2008  O   GLN A 125     -19.266   0.798  12.781  1.00  5.130          O  
ATOM   2009  CB  GLN A 125     -21.875   0.028  14.301  1.00  7.240          C  
ATOM   2010  CG  GLN A 125     -23.366  -0.021  14.528  1.00  7.240          C  
ATOM   2011  CD  GLN A 125     -23.781   0.943  15.622  1.00  7.240          C  
ATOM   2012  OE1 GLN A 125     -23.195   0.956  16.707  1.00  7.240          O  
ATOM   2013  NE2 GLN A 125     -24.786   1.744  15.355  1.00  7.240          N  
ATOM   2014  H   GLN A 125     -22.118   0.882  11.808  1.00  6.610          H  
ATOM   2015  HA  GLN A 125     -21.677   2.160  14.448  1.00  6.050          H  
ATOM   2016 1HB  GLN A 125     -21.613  -0.766  13.605  1.00  8.690          H  
ATOM   2017 2HB  GLN A 125     -21.380  -0.190  15.249  1.00  8.690          H  
ATOM   2018 1HG  GLN A 125     -23.879   0.265  13.610  1.00  8.690          H  
ATOM   2019 2HG  GLN A 125     -23.652  -1.029  14.826  1.00  8.690          H  
ATOM   2020 1HE2 GLN A 125     -25.096   2.392  16.050  1.00  8.690          H  
ATOM   2021 2HE2 GLN A 125     -25.241   1.701  14.462  1.00  8.690          H  
ATOM   2022  N   LEU A 126     -19.257   1.965  14.732  1.00  4.270          N  
ATOM   2023  CA  LEU A 126     -17.819   2.071  14.809  1.00  4.090          C  
ATOM   2024  C   LEU A 126     -17.192   0.985  15.651  1.00  4.140          C  
ATOM   2025  O   LEU A 126     -17.462   0.860  16.844  1.00  4.080          O  
ATOM   2026  CB  LEU A 126     -17.464   3.462  15.313  1.00  5.800          C  
ATOM   2027  CG  LEU A 126     -17.400   4.599  14.261  1.00  5.800          C  
ATOM   2028  CD1 LEU A 126     -18.576   4.603  13.324  1.00  5.800          C  
ATOM   2029  CD2 LEU A 126     -17.452   5.848  14.967  1.00  5.800          C  
ATOM   2030  H   LEU A 126     -19.819   2.425  15.459  1.00  5.120          H  
ATOM   2031  HA  LEU A 126     -17.426   1.985  13.830  1.00  4.910          H  
ATOM   2032 1HB  LEU A 126     -18.170   3.740  16.077  1.00  6.960          H  
ATOM   2033 2HB  LEU A 126     -16.501   3.415  15.749  1.00  6.960          H  
ATOM   2034  HG  LEU A 126     -16.483   4.513  13.701  1.00  6.960          H  
ATOM   2035 1HD1 LEU A 126     -18.475   5.420  12.649  1.00  6.960          H  
ATOM   2036 2HD1 LEU A 126     -18.623   3.701  12.755  1.00  6.960          H  
ATOM   2037 3HD1 LEU A 126     -19.497   4.710  13.890  1.00  6.960          H  
ATOM   2038 1HD2 LEU A 126     -17.406   6.656  14.279  1.00  6.960          H  
ATOM   2039 2HD2 LEU A 126     -18.397   5.874  15.472  1.00  6.960          H  
ATOM   2040 3HD2 LEU A 126     -16.646   5.934  15.678  1.00  6.960          H  
ATOM   2041  N   GLU A 127     -16.388   0.166  14.982  1.00  4.420          N  
ATOM   2042  CA  GLU A 127     -15.707  -0.966  15.580  1.00  4.650          C  
ATOM   2043  C   GLU A 127     -14.411  -0.506  16.213  1.00  4.490          C  
ATOM   2044  O   GLU A 127     -13.573   0.079  15.533  1.00  4.360          O  
ATOM   2045  CB  GLU A 127     -15.409  -2.029  14.520  1.00  6.420          C  
ATOM   2046  CG  GLU A 127     -14.744  -3.292  15.065  1.00  6.420          C  
ATOM   2047  CD  GLU A 127     -14.414  -4.296  14.010  1.00  6.420          C  
ATOM   2048  OE1 GLU A 127     -14.674  -4.042  12.861  1.00  6.420          O  
ATOM   2049  OE2 GLU A 127     -13.887  -5.323  14.355  1.00  6.420          O  
ATOM   2050  H   GLU A 127     -16.260   0.342  13.986  1.00  5.300          H  
ATOM   2051  HA  GLU A 127     -16.344  -1.394  16.356  1.00  5.580          H  
ATOM   2052 1HB  GLU A 127     -16.339  -2.323  14.033  1.00  7.700          H  
ATOM   2053 2HB  GLU A 127     -14.766  -1.604  13.757  1.00  7.700          H  
ATOM   2054 1HG  GLU A 127     -13.822  -3.021  15.558  1.00  7.700          H  
ATOM   2055 2HG  GLU A 127     -15.401  -3.747  15.804  1.00  7.700          H  
ATOM   2056  N   ASP A 128     -14.194  -0.871  17.472  1.00  4.690          N  
ATOM   2057  CA  ASP A 128     -13.027  -0.438  18.238  1.00  4.770          C  
ATOM   2058  C   ASP A 128     -11.672  -0.713  17.569  1.00  5.100          C  
ATOM   2059  O   ASP A 128     -10.745   0.102  17.677  1.00  5.660          O  
ATOM   2060  CB  ASP A 128     -13.054  -1.106  19.615  1.00  6.650          C  
ATOM   2061  CG  ASP A 128     -14.145  -0.545  20.554  1.00  6.650          C  
ATOM   2062  OD1 ASP A 128     -14.745   0.443  20.243  1.00  6.650          O  
ATOM   2063  OD2 ASP A 128     -14.339  -1.110  21.607  1.00  6.650          O  
ATOM   2064  H   ASP A 128     -14.925  -1.381  17.952  1.00  5.630          H  
ATOM   2065  HA  ASP A 128     -13.116   0.630  18.397  1.00  5.720          H  
ATOM   2066 1HB  ASP A 128     -13.237  -2.172  19.486  1.00  7.980          H  
ATOM   2067 2HB  ASP A 128     -12.096  -1.022  20.093  1.00  7.980          H  
ATOM   2068  N   GLY A 129     -11.567  -1.835  16.843  1.00  4.980          N  
ATOM   2069  CA  GLY A 129     -10.333  -2.253  16.167  1.00  5.290          C  
ATOM   2070  C   GLY A 129     -10.079  -1.574  14.809  1.00  5.200          C  
ATOM   2071  O   GLY A 129      -9.084  -1.865  14.140  1.00  5.440          O  
ATOM   2072  H   GLY A 129     -12.360  -2.459  16.797  1.00  5.980          H  
ATOM   2073 1HA  GLY A 129      -9.487  -2.060  16.825  1.00  6.350          H  
ATOM   2074 2HA  GLY A 129     -10.369  -3.331  16.019  1.00  6.350          H  
ATOM   2075  N   ARG A 130     -10.991  -0.707  14.386  1.00  4.910          N  
ATOM   2076  CA  ARG A 130     -10.897   0.026  13.125  1.00  4.860          C  
ATOM   2077  C   ARG A 130     -10.605   1.476  13.463  1.00  4.360          C  
ATOM   2078  O   ARG A 130     -10.543   1.814  14.649  1.00  3.980          O  
ATOM   2079  CB  ARG A 130     -12.162  -0.133  12.281  1.00  6.820          C  
ATOM   2080  CG  ARG A 130     -12.487  -1.595  11.860  1.00  6.820          C  
ATOM   2081  CD  ARG A 130     -11.441  -2.184  10.928  1.00  6.820          C  
ATOM   2082  NE  ARG A 130     -11.335  -1.471   9.624  1.00  6.820          N  
ATOM   2083  CZ  ARG A 130     -12.030  -1.771   8.479  1.00  6.820          C  
ATOM   2084  NH1 ARG A 130     -12.884  -2.788   8.435  1.00  6.820          N  
ATOM   2085  NH2 ARG A 130     -11.849  -1.045   7.373  1.00  6.820          N  
ATOM   2086  H   ARG A 130     -11.796  -0.506  14.985  1.00  5.890          H  
ATOM   2087  HA  ARG A 130     -10.051  -0.343  12.552  1.00  5.830          H  
ATOM   2088 1HB  ARG A 130     -13.015   0.231  12.856  1.00  8.190          H  
ATOM   2089 2HB  ARG A 130     -12.096   0.474  11.385  1.00  8.190          H  
ATOM   2090 1HG  ARG A 130     -12.525  -2.219  12.752  1.00  8.190          H  
ATOM   2091 2HG  ARG A 130     -13.457  -1.627  11.362  1.00  8.190          H  
ATOM   2092 1HD  ARG A 130     -10.465  -2.175  11.402  1.00  8.190          H  
ATOM   2093 2HD  ARG A 130     -11.707  -3.217  10.732  1.00  8.190          H  
ATOM   2094  HE  ARG A 130     -10.721  -0.635   9.598  1.00  8.190          H  
ATOM   2095 1HH1 ARG A 130     -13.053  -3.370   9.244  1.00  8.190          H  
ATOM   2096 2HH1 ARG A 130     -13.379  -2.990   7.577  1.00  8.190          H  
ATOM   2097 1HH2 ARG A 130     -11.184  -0.246   7.360  1.00  8.190          H  
ATOM   2098 2HH2 ARG A 130     -12.357  -1.265   6.535  1.00  8.190          H  
ATOM   2099  N   THR A 131     -10.346   2.315  12.456  1.00  4.410          N  
ATOM   2100  CA  THR A 131     -10.040   3.736  12.700  1.00  4.040          C  
ATOM   2101  C   THR A 131     -11.085   4.722  12.211  1.00  3.870          C  
ATOM   2102  O   THR A 131     -12.131   4.335  11.709  1.00  4.130          O  
ATOM   2103  CB  THR A 131      -8.676   4.125  12.110  1.00  5.800          C  
ATOM   2104  OG1 THR A 131      -8.364   5.459  12.531  1.00  5.800          O  
ATOM   2105  CG2 THR A 131      -8.677   4.034  10.591  1.00  5.800          C  
ATOM   2106  H   THR A 131     -10.394   1.967  11.483  1.00  5.290          H  
ATOM   2107  HA  THR A 131      -9.972   3.881  13.772  1.00  4.850          H  
ATOM   2108  HB  THR A 131      -7.912   3.453  12.501  1.00  6.960          H  
ATOM   2109  HG1 THR A 131      -8.109   5.468  13.480  1.00  6.960          H  
ATOM   2110 1HG2 THR A 131      -7.698   4.318  10.213  1.00  6.960          H  
ATOM   2111 2HG2 THR A 131      -8.890   3.017  10.292  1.00  6.960          H  
ATOM   2112 3HG2 THR A 131      -9.413   4.680  10.178  1.00  6.960          H  
ATOM   2113  N   LEU A 132     -10.798   6.011  12.390  1.00  3.550          N  
ATOM   2114  CA  LEU A 132     -11.693   7.089  11.972  1.00  3.560          C  
ATOM   2115  C   LEU A 132     -11.808   7.191  10.451  1.00  3.940          C  
ATOM   2116  O   LEU A 132     -12.895   7.391   9.892  1.00  4.180          O  
ATOM   2117  CB  LEU A 132     -11.172   8.428  12.529  1.00  4.980          C  
ATOM   2118  CG  LEU A 132     -11.253   8.663  14.078  1.00  4.980          C  
ATOM   2119  CD1 LEU A 132     -10.473   9.929  14.409  1.00  4.980          C  
ATOM   2120  CD2 LEU A 132     -12.720   8.840  14.510  1.00  4.980          C  
ATOM   2121  H   LEU A 132      -9.896   6.233  12.807  1.00  4.260          H  
ATOM   2122  HA  LEU A 132     -12.679   6.879  12.366  1.00  4.270          H  
ATOM   2123 1HB  LEU A 132     -10.120   8.513  12.254  1.00  5.980          H  
ATOM   2124 2HB  LEU A 132     -11.699   9.241  12.041  1.00  5.980          H  
ATOM   2125  HG  LEU A 132     -10.805   7.819  14.614  1.00  5.980          H  
ATOM   2126 1HD1 LEU A 132     -10.510  10.129  15.478  1.00  5.980          H  
ATOM   2127 2HD1 LEU A 132      -9.428   9.813  14.105  1.00  5.980          H  
ATOM   2128 3HD1 LEU A 132     -10.911  10.752  13.872  1.00  5.980          H  
ATOM   2129 1HD2 LEU A 132     -12.783   9.030  15.570  1.00  5.980          H  
ATOM   2130 2HD2 LEU A 132     -13.137   9.680  13.980  1.00  5.980          H  
ATOM   2131 3HD2 LEU A 132     -13.286   7.951  14.284  1.00  5.980          H  
ATOM   2132  N   SER A 133     -10.686   6.981   9.760  1.00  4.090          N  
ATOM   2133  CA  SER A 133     -10.650   7.086   8.301  1.00  4.470          C  
ATOM   2134  C   SER A 133     -11.581   6.062   7.654  1.00  4.820          C  
ATOM   2135  O   SER A 133     -12.245   6.355   6.660  1.00  5.120          O  
ATOM   2136  CB  SER A 133      -9.236   6.917   7.782  1.00  6.110          C  
ATOM   2137  OG  SER A 133      -8.418   7.976   8.209  1.00  6.110          O  
ATOM   2138  H   SER A 133      -9.824   6.794  10.260  1.00  4.910          H  
ATOM   2139  HA  SER A 133     -10.988   8.085   8.020  1.00  5.360          H  
ATOM   2140 1HB  SER A 133      -8.830   5.974   8.137  1.00  7.330          H  
ATOM   2141 2HB  SER A 133      -9.249   6.878   6.694  1.00  7.330          H  
ATOM   2142  HG  SER A 133      -8.681   8.774   7.676  1.00  7.330          H  
ATOM   2143  N   ASP A 134     -11.704   4.893   8.280  1.00  4.820          N  
ATOM   2144  CA  ASP A 134     -12.532   3.777   7.821  1.00  5.220          C  
ATOM   2145  C   ASP A 134     -14.010   4.127   7.698  1.00  5.310          C  
ATOM   2146  O   ASP A 134     -14.760   3.440   7.003  1.00  5.750          O  
ATOM   2147  CB  ASP A 134     -12.393   2.597   8.787  1.00  7.150          C  
ATOM   2148  CG  ASP A 134     -11.081   1.802   8.664  1.00  7.150          C  
ATOM   2149  OD1 ASP A 134     -10.597   1.629   7.569  1.00  7.150          O  
ATOM   2150  OD2 ASP A 134     -10.552   1.372   9.685  1.00  7.150          O  
ATOM   2151  H   ASP A 134     -11.140   4.740   9.104  1.00  5.780          H  
ATOM   2152  HA  ASP A 134     -12.174   3.472   6.838  1.00  6.260          H  
ATOM   2153 1HB  ASP A 134     -12.489   2.955   9.798  1.00  8.580          H  
ATOM   2154 2HB  ASP A 134     -13.226   1.910   8.626  1.00  8.580          H  
ATOM   2155  N   TYR A 135     -14.444   5.156   8.417  1.00  4.960          N  
ATOM   2156  CA  TYR A 135     -15.826   5.585   8.402  1.00  5.100          C  
ATOM   2157  C   TYR A 135     -15.985   6.952   7.759  1.00  5.220          C  
ATOM   2158  O   TYR A 135     -17.066   7.535   7.799  1.00  5.350          O  
ATOM   2159  CB  TYR A 135     -16.343   5.596   9.823  1.00  7.080          C  
ATOM   2160  CG  TYR A 135     -16.374   4.253  10.401  1.00  7.080          C  
ATOM   2161  CD1 TYR A 135     -15.341   3.812  11.206  1.00  7.080          C  
ATOM   2162  CD2 TYR A 135     -17.445   3.455  10.136  1.00  7.080          C  
ATOM   2163  CE1 TYR A 135     -15.399   2.552  11.755  1.00  7.080          C  
ATOM   2164  CE2 TYR A 135     -17.516   2.219  10.674  1.00  7.080          C  
ATOM   2165  CZ  TYR A 135     -16.512   1.757  11.475  1.00  7.080          C  
ATOM   2166  OH  TYR A 135     -16.675   0.523  12.067  1.00  7.080          O  
ATOM   2167  H   TYR A 135     -13.789   5.714   8.967  1.00  5.950          H  
ATOM   2168  HA  TYR A 135     -16.405   4.875   7.817  1.00  6.120          H  
ATOM   2169 1HB  TYR A 135     -15.681   6.196  10.430  1.00  8.500          H  
ATOM   2170 2HB  TYR A 135     -17.341   6.028   9.871  1.00  8.500          H  
ATOM   2171  HD1 TYR A 135     -14.498   4.464  11.413  1.00  8.500          H  
ATOM   2172  HD2 TYR A 135     -18.248   3.821   9.510  1.00  8.500          H  
ATOM   2173  HE1 TYR A 135     -14.602   2.198  12.409  1.00  8.500          H  
ATOM   2174  HE2 TYR A 135     -18.384   1.590  10.483  1.00  8.500          H  
ATOM   2175  HH  TYR A 135     -17.659   0.355  12.137  1.00  8.500          H  
ATOM   2176  N   ASN A 136     -14.913   7.456   7.150  1.00  5.250          N  
ATOM   2177  CA  ASN A 136     -14.875   8.792   6.580  1.00  5.420          C  
ATOM   2178  C   ASN A 136     -15.209   9.856   7.617  1.00  5.180          C  
ATOM   2179  O   ASN A 136     -15.941  10.803   7.324  1.00  5.430          O  
ATOM   2180  CB  ASN A 136     -15.814   8.926   5.386  1.00  7.520          C  
ATOM   2181  CG  ASN A 136     -15.495  10.149   4.513  1.00  7.520          C  
ATOM   2182  OD1 ASN A 136     -14.327  10.544   4.375  1.00  7.520          O  
ATOM   2183  ND2 ASN A 136     -16.517  10.736   3.928  1.00  7.520          N  
ATOM   2184  H   ASN A 136     -14.058   6.900   7.085  1.00  6.300          H  
ATOM   2185  HA  ASN A 136     -13.854   8.985   6.242  1.00  6.500          H  
ATOM   2186 1HB  ASN A 136     -15.748   8.029   4.771  1.00  9.020          H  
ATOM   2187 2HB  ASN A 136     -16.841   9.011   5.733  1.00  9.020          H  
ATOM   2188 1HD2 ASN A 136     -16.371  11.540   3.348  1.00  9.020          H  
ATOM   2189 2HD2 ASN A 136     -17.441  10.384   4.071  1.00  9.020          H  
ATOM   2190  N   ILE A 137     -14.651   9.728   8.823  1.00  4.740          N  
ATOM   2191  CA  ILE A 137     -14.888  10.744   9.827  1.00  4.530          C  
ATOM   2192  C   ILE A 137     -13.853  11.801   9.585  1.00  4.550          C  
ATOM   2193  O   ILE A 137     -12.674  11.612   9.871  1.00  4.490          O  
ATOM   2194  CB  ILE A 137     -14.773  10.163  11.249  1.00  6.430          C  
ATOM   2195  CG1 ILE A 137     -15.812   9.091  11.373  1.00  6.430          C  
ATOM   2196  CG2 ILE A 137     -14.994  11.287  12.299  1.00  6.430          C  
ATOM   2197  CD1 ILE A 137     -15.734   8.178  12.527  1.00  6.430          C  
ATOM   2198  H   ILE A 137     -14.052   8.928   9.043  1.00  5.690          H  
ATOM   2199  HA  ILE A 137     -15.872  11.178   9.694  1.00  5.440          H  
ATOM   2200  HB  ILE A 137     -13.808   9.707  11.381  1.00  7.710          H  
ATOM   2201 1HG1 ILE A 137     -16.722   9.589  11.434  1.00  7.710          H  
ATOM   2202 2HG1 ILE A 137     -15.803   8.499  10.473  1.00  7.710          H  
ATOM   2203 1HG2 ILE A 137     -14.938  10.895  13.301  1.00  7.710          H  
ATOM   2204 2HG2 ILE A 137     -14.230  12.059  12.177  1.00  7.710          H  
ATOM   2205 3HG2 ILE A 137     -15.982  11.732  12.148  1.00  7.710          H  
ATOM   2206 1HD1 ILE A 137     -16.568   7.496  12.454  1.00  7.710          H  
ATOM   2207 2HD1 ILE A 137     -14.812   7.624  12.481  1.00  7.710          H  
ATOM   2208 3HD1 ILE A 137     -15.789   8.727  13.459  1.00  7.710          H  
ATOM   2209  N   GLN A 138     -14.298  12.912   9.034  1.00  4.770          N  
ATOM   2210  CA  GLN A 138     -13.367  13.931   8.630  1.00  4.920          C  
ATOM   2211  C   GLN A 138     -13.109  14.898   9.763  1.00  4.770          C  
ATOM   2212  O   GLN A 138     -13.943  15.027  10.670  1.00  4.580          O  
ATOM   2213  CB  GLN A 138     -13.855  14.622   7.353  1.00  6.830          C  
ATOM   2214  CG  GLN A 138     -13.949  13.645   6.131  1.00  6.830          C  
ATOM   2215  CD  GLN A 138     -14.228  14.344   4.799  1.00  6.830          C  
ATOM   2216  OE1 GLN A 138     -15.361  14.776   4.554  1.00  6.830          O  
ATOM   2217  NE2 GLN A 138     -13.201  14.490   3.930  1.00  6.830          N  
ATOM   2218  H   GLN A 138     -15.288  13.002   8.840  1.00  5.720          H  
ATOM   2219  HA  GLN A 138     -12.438  13.443   8.411  1.00  5.900          H  
ATOM   2220 1HB  GLN A 138     -14.840  15.053   7.524  1.00  8.190          H  
ATOM   2221 2HB  GLN A 138     -13.178  15.438   7.091  1.00  8.190          H  
ATOM   2222 1HG  GLN A 138     -13.074  13.027   6.043  1.00  8.190          H  
ATOM   2223 2HG  GLN A 138     -14.803  12.991   6.317  1.00  8.190          H  
ATOM   2224 1HE2 GLN A 138     -13.359  14.951   3.057  1.00  8.190          H  
ATOM   2225 2HE2 GLN A 138     -12.237  14.159   4.124  1.00  8.190          H  
ATOM   2226  N   LYS A 139     -11.970  15.585   9.712  1.00  4.940          N  
ATOM   2227  CA  LYS A 139     -11.669  16.531  10.762  1.00  4.960          C  
ATOM   2228  C   LYS A 139     -12.756  17.577  10.845  1.00  5.180          C  
ATOM   2229  O   LYS A 139     -13.253  18.073   9.832  1.00  5.530          O  
ATOM   2230  CB  LYS A 139     -10.310  17.204  10.561  1.00  6.940          C  
ATOM   2231  CG  LYS A 139     -10.189  18.182   9.396  1.00  6.940          C  
ATOM   2232  CD  LYS A 139      -8.721  18.659   9.236  1.00  6.940          C  
ATOM   2233  CE  LYS A 139      -8.297  19.638  10.357  1.00  6.940          C  
ATOM   2234  NZ  LYS A 139      -6.924  20.170  10.149  1.00  6.940          N  
ATOM   2235  H   LYS A 139     -11.315  15.440   8.952  1.00  5.930          H  
ATOM   2236  HA  LYS A 139     -11.650  15.999  11.715  1.00  5.950          H  
ATOM   2237 1HB  LYS A 139     -10.046  17.714  11.480  1.00  8.320          H  
ATOM   2238 2HB  LYS A 139      -9.561  16.446  10.377  1.00  8.320          H  
ATOM   2239 1HG  LYS A 139     -10.519  17.699   8.474  1.00  8.320          H  
ATOM   2240 2HG  LYS A 139     -10.826  19.053   9.575  1.00  8.320          H  
ATOM   2241 1HD  LYS A 139      -8.055  17.794   9.255  1.00  8.320          H  
ATOM   2242 2HD  LYS A 139      -8.607  19.154   8.273  1.00  8.320          H  
ATOM   2243 1HE  LYS A 139      -9.002  20.471  10.388  1.00  8.320          H  
ATOM   2244 2HE  LYS A 139      -8.313  19.128  11.314  1.00  8.320          H  
ATOM   2245 1HZ  LYS A 139      -6.691  20.798  10.910  1.00  8.320          H  
ATOM   2246 2HZ  LYS A 139      -6.263  19.401  10.140  1.00  8.320          H  
ATOM   2247 3HZ  LYS A 139      -6.871  20.667   9.274  1.00  8.320          H  
ATOM   2248  N   GLU A 140     -13.084  17.915  12.081  1.00  5.270          N  
ATOM   2249  CA  GLU A 140     -14.090  18.871  12.504  1.00  5.580          C  
ATOM   2250  C   GLU A 140     -15.529  18.438  12.207  1.00  5.490          C  
ATOM   2251  O   GLU A 140     -16.466  19.225  12.367  1.00  5.880          O  
ATOM   2252  CB  GLU A 140     -13.831  20.252  11.882  1.00  7.690          C  
ATOM   2253  CG  GLU A 140     -12.484  20.888  12.250  1.00  7.690          C  
ATOM   2254  CD  GLU A 140     -12.313  22.254  11.637  1.00  7.690          C  
ATOM   2255  OE1 GLU A 140     -13.064  22.566  10.745  1.00  7.690          O  
ATOM   2256  OE2 GLU A 140     -11.439  22.977  12.055  1.00  7.690          O  
ATOM   2257  H   GLU A 140     -12.596  17.442  12.843  1.00  6.320          H  
ATOM   2258  HA  GLU A 140     -13.986  18.959  13.577  1.00  6.700          H  
ATOM   2259 1HB  GLU A 140     -13.900  20.201  10.801  1.00  9.230          H  
ATOM   2260 2HB  GLU A 140     -14.608  20.940  12.212  1.00  9.230          H  
ATOM   2261 1HG  GLU A 140     -12.411  20.972  13.332  1.00  9.230          H  
ATOM   2262 2HG  GLU A 140     -11.679  20.239  11.908  1.00  9.230          H  
ATOM   2263  N   SER A 141     -15.730  17.175  11.836  1.00  5.070          N  
ATOM   2264  CA  SER A 141     -17.072  16.644  11.675  1.00  5.060          C  
ATOM   2265  C   SER A 141     -17.570  16.253  13.055  1.00  4.900          C  
ATOM   2266  O   SER A 141     -16.757  16.156  13.992  1.00  4.730          O  
ATOM   2267  CB  SER A 141     -17.090  15.452  10.740  1.00  7.090          C  
ATOM   2268  OG  SER A 141     -16.449  14.344  11.301  1.00  7.090          O  
ATOM   2269  H   SER A 141     -14.934  16.563  11.649  1.00  6.080          H  
ATOM   2270  HA  SER A 141     -17.720  17.422  11.271  1.00  6.070          H  
ATOM   2271 1HB  SER A 141     -18.120  15.194  10.505  1.00  8.510          H  
ATOM   2272 2HB  SER A 141     -16.596  15.721   9.806  1.00  8.510          H  
ATOM   2273  HG  SER A 141     -15.489  14.531  11.226  1.00  8.510          H  
ATOM   2274  N   THR A 142     -18.877  15.980  13.177  1.00  5.050          N  
ATOM   2275  CA  THR A 142     -19.413  15.550  14.463  1.00  4.990          C  
ATOM   2276  C   THR A 142     -19.829  14.081  14.458  1.00  4.710          C  
ATOM   2277  O   THR A 142     -20.602  13.612  13.617  1.00  4.890          O  
ATOM   2278  CB  THR A 142     -20.610  16.428  14.914  1.00  7.010          C  
ATOM   2279  OG1 THR A 142     -20.178  17.788  15.041  1.00  7.010          O  
ATOM   2280  CG2 THR A 142     -21.127  15.964  16.308  1.00  7.010          C  
ATOM   2281  H   THR A 142     -19.490  16.070  12.381  1.00  6.060          H  
ATOM   2282  HA  THR A 142     -18.633  15.665  15.206  1.00  5.990          H  
ATOM   2283  HB  THR A 142     -21.414  16.366  14.184  1.00  8.410          H  
ATOM   2284  HG1 THR A 142     -19.965  18.133  14.171  1.00  8.410          H  
ATOM   2285 1HG2 THR A 142     -21.951  16.604  16.615  1.00  8.410          H  
ATOM   2286 2HG2 THR A 142     -21.479  14.934  16.270  1.00  8.410          H  
ATOM   2287 3HG2 THR A 142     -20.322  16.040  17.039  1.00  8.410          H  
ATOM   2288  N   LEU A 143     -19.303  13.384  15.446  1.00  4.340          N  
ATOM   2289  CA  LEU A 143     -19.524  11.982  15.738  1.00  4.070          C  
ATOM   2290  C   LEU A 143     -20.629  11.879  16.791  1.00  4.250          C  
ATOM   2291  O   LEU A 143     -20.647  12.654  17.752  1.00  4.390          O  
ATOM   2292  CB  LEU A 143     -18.169  11.383  16.151  1.00  5.810          C  
ATOM   2293  CG  LEU A 143     -18.130   9.975  16.743  1.00  5.810          C  
ATOM   2294  CD1 LEU A 143     -18.552   8.991  15.729  1.00  5.810          C  
ATOM   2295  CD2 LEU A 143     -16.698   9.669  17.215  1.00  5.810          C  
ATOM   2296  H   LEU A 143     -18.673  13.899  16.066  1.00  5.210          H  
ATOM   2297  HA  LEU A 143     -19.871  11.490  14.838  1.00  4.880          H  
ATOM   2298 1HB  LEU A 143     -17.569  11.334  15.243  1.00  6.970          H  
ATOM   2299 2HB  LEU A 143     -17.674  12.070  16.794  1.00  6.970          H  
ATOM   2300  HG  LEU A 143     -18.821   9.913  17.592  1.00  6.970          H  
ATOM   2301 1HD1 LEU A 143     -18.532   8.023  16.178  1.00  6.970          H  
ATOM   2302 2HD1 LEU A 143     -19.551   9.206  15.405  1.00  6.970          H  
ATOM   2303 3HD1 LEU A 143     -17.880   9.027  14.878  1.00  6.970          H  
ATOM   2304 1HD2 LEU A 143     -16.660   8.677  17.642  1.00  6.970          H  
ATOM   2305 2HD2 LEU A 143     -16.011   9.724  16.369  1.00  6.970          H  
ATOM   2306 3HD2 LEU A 143     -16.397  10.394  17.968  1.00  6.970          H  
ATOM   2307  N   HIS A 144     -21.588  10.974  16.592  1.00  4.340          N  
ATOM   2308  CA  HIS A 144     -22.693  10.900  17.529  1.00  4.540          C  
ATOM   2309  C   HIS A 144     -22.516   9.790  18.549  1.00  4.100          C  
ATOM   2310  O   HIS A 144     -22.018   8.692  18.252  1.00  3.910          O  
ATOM   2311  CB  HIS A 144     -24.003  10.750  16.761  1.00  6.280          C  
ATOM   2312  CG  HIS A 144     -25.221  10.750  17.607  1.00  6.280          C  
ATOM   2313  ND1 HIS A 144     -25.695  11.893  18.206  1.00  6.280          N  
ATOM   2314  CD2 HIS A 144     -26.084   9.763  17.940  1.00  6.280          C  
ATOM   2315  CE1 HIS A 144     -26.797  11.610  18.877  1.00  6.280          C  
ATOM   2316  NE2 HIS A 144     -27.057  10.325  18.722  1.00  6.280          N  
ATOM   2317  H   HIS A 144     -21.582  10.306  15.814  1.00  5.210          H  
ATOM   2318  HA  HIS A 144     -22.758  11.831  18.091  1.00  5.450          H  
ATOM   2319 1HB  HIS A 144     -24.090  11.580  16.062  1.00  7.530          H  
ATOM   2320 2HB  HIS A 144     -23.980   9.862  16.180  1.00  7.530          H  
ATOM   2321  HD2 HIS A 144     -26.029   8.725  17.638  1.00  7.530          H  
ATOM   2322  HE1 HIS A 144     -27.396  12.315  19.449  1.00  7.530          H  
ATOM   2323  HE2 HIS A 144     -27.871   9.832  19.120  1.00  7.530          H  
ATOM   2324  N   LEU A 145     -22.856  10.106  19.790  1.00  4.020          N  
ATOM   2325  CA  LEU A 145     -22.750   9.139  20.857  1.00  3.720          C  
ATOM   2326  C   LEU A 145     -24.111   8.550  21.127  1.00  4.040          C  
ATOM   2327  O   LEU A 145     -25.068   9.248  21.469  1.00  4.380          O  
ATOM   2328  CB  LEU A 145     -22.215   9.822  22.101  1.00  5.330          C  
ATOM   2329  CG  LEU A 145     -20.950  10.664  21.877  1.00  5.330          C  
ATOM   2330  CD1 LEU A 145     -20.563  11.323  23.194  1.00  5.330          C  
ATOM   2331  CD2 LEU A 145     -19.844   9.813  21.300  1.00  5.330          C  
ATOM   2332  H   LEU A 145     -23.191  11.049  20.018  1.00  4.820          H  
ATOM   2333  HA  LEU A 145     -22.094   8.322  20.559  1.00  4.460          H  
ATOM   2334 1HB  LEU A 145     -22.985  10.458  22.491  1.00  6.390          H  
ATOM   2335 2HB  LEU A 145     -21.981   9.056  22.845  1.00  6.390          H  
ATOM   2336  HG  LEU A 145     -21.165  11.458  21.171  1.00  6.390          H  
ATOM   2337 1HD1 LEU A 145     -19.690  11.946  23.045  1.00  6.390          H  
ATOM   2338 2HD1 LEU A 145     -21.379  11.936  23.543  1.00  6.390          H  
ATOM   2339 3HD1 LEU A 145     -20.342  10.560  23.937  1.00  6.390          H  
ATOM   2340 1HD2 LEU A 145     -18.989  10.447  21.151  1.00  6.390          H  
ATOM   2341 2HD2 LEU A 145     -19.602   9.005  21.991  1.00  6.390          H  
ATOM   2342 3HD2 LEU A 145     -20.132   9.389  20.344  1.00  6.390          H  
ATOM   2343  N   VAL A 146     -24.187   7.254  20.957  1.00  4.030          N  
ATOM   2344  CA  VAL A 146     -25.399   6.502  21.121  1.00  4.380          C  
ATOM   2345  C   VAL A 146     -25.486   6.031  22.541  1.00  4.140          C  
ATOM   2346  O   VAL A 146     -24.708   5.177  22.943  1.00  3.940          O  
ATOM   2347  CB  VAL A 146     -25.336   5.273  20.193  1.00  5.990          C  
ATOM   2348  CG1 VAL A 146     -26.541   4.410  20.334  1.00  5.990          C  
ATOM   2349  CG2 VAL A 146     -25.166   5.730  18.796  1.00  5.990          C  
ATOM   2350  H   VAL A 146     -23.337   6.757  20.700  1.00  4.840          H  
ATOM   2351  HA  VAL A 146     -26.257   7.133  20.884  1.00  5.260          H  
ATOM   2352  HB  VAL A 146     -24.491   4.683  20.463  1.00  7.190          H  
ATOM   2353 1HG1 VAL A 146     -26.456   3.547  19.671  1.00  7.190          H  
ATOM   2354 2HG1 VAL A 146     -26.615   4.066  21.354  1.00  7.190          H  
ATOM   2355 3HG1 VAL A 146     -27.399   4.971  20.079  1.00  7.190          H  
ATOM   2356 1HG2 VAL A 146     -25.092   4.861  18.152  1.00  7.190          H  
ATOM   2357 2HG2 VAL A 146     -26.004   6.334  18.498  1.00  7.190          H  
ATOM   2358 3HG2 VAL A 146     -24.252   6.312  18.727  1.00  7.190          H  
ATOM   2359  N   LEU A 147     -26.412   6.570  23.310  1.00  4.300          N  
ATOM   2360  CA  LEU A 147     -26.489   6.170  24.703  1.00  4.180          C  
ATOM   2361  C   LEU A 147     -27.757   5.465  25.041  1.00  4.630          C  
ATOM   2362  O   LEU A 147     -28.811   5.726  24.450  1.00  5.110          O  
ATOM   2363  CB  LEU A 147     -26.315   7.341  25.665  1.00  5.900          C  
ATOM   2364  CG  LEU A 147     -24.883   7.688  26.055  1.00  5.900          C  
ATOM   2365  CD1 LEU A 147     -24.237   8.634  25.018  1.00  5.900          C  
ATOM   2366  CD2 LEU A 147     -24.895   8.265  27.460  1.00  5.900          C  
ATOM   2367  H   LEU A 147     -27.035   7.274  22.933  1.00  5.160          H  
ATOM   2368  HA  LEU A 147     -25.682   5.473  24.898  1.00  5.020          H  
ATOM   2369 1HB  LEU A 147     -26.730   8.209  25.188  1.00  7.080          H  
ATOM   2370 2HB  LEU A 147     -26.885   7.131  26.574  1.00  7.080          H  
ATOM   2371  HG  LEU A 147     -24.298   6.785  26.066  1.00  7.080          H  
ATOM   2372 1HD1 LEU A 147     -23.206   8.845  25.315  1.00  7.080          H  
ATOM   2373 2HD1 LEU A 147     -24.231   8.160  24.046  1.00  7.080          H  
ATOM   2374 3HD1 LEU A 147     -24.787   9.564  24.956  1.00  7.080          H  
ATOM   2375 1HD2 LEU A 147     -23.898   8.480  27.750  1.00  7.080          H  
ATOM   2376 2HD2 LEU A 147     -25.467   9.169  27.500  1.00  7.080          H  
ATOM   2377 3HD2 LEU A 147     -25.324   7.537  28.152  1.00  7.080          H  
ATOM   2378  N   ARG A 148     -27.646   4.556  25.997  1.00  4.590          N  
ATOM   2379  CA  ARG A 148     -28.815   3.878  26.521  1.00  5.070          C  
ATOM   2380  C   ARG A 148     -28.707   3.738  28.023  1.00  5.110          C  
ATOM   2381  O   ARG A 148     -27.801   3.067  28.527  1.00  4.980          O  
ATOM   2382  CB  ARG A 148     -28.957   2.482  25.930  1.00  6.910          C  
ATOM   2383  CG  ARG A 148     -30.221   1.728  26.349  1.00  6.910          C  
ATOM   2384  CD  ARG A 148     -30.260   0.348  25.799  1.00  6.910          C  
ATOM   2385  NE  ARG A 148     -30.358   0.337  24.340  1.00  6.910          N  
ATOM   2386  CZ  ARG A 148     -30.409  -0.769  23.561  1.00  6.910          C  
ATOM   2387  NH1 ARG A 148     -30.391  -1.976  24.095  1.00  6.910          N  
ATOM   2388  NH2 ARG A 148     -30.476  -0.628  22.252  1.00  6.910          N  
ATOM   2389  H   ARG A 148     -26.709   4.378  26.384  1.00  5.510          H  
ATOM   2390  HA  ARG A 148     -29.705   4.467  26.289  1.00  6.080          H  
ATOM   2391 1HB  ARG A 148     -28.943   2.541  24.859  1.00  8.290          H  
ATOM   2392 2HB  ARG A 148     -28.102   1.877  26.230  1.00  8.290          H  
ATOM   2393 1HG  ARG A 148     -30.272   1.659  27.438  1.00  8.290          H  
ATOM   2394 2HG  ARG A 148     -31.098   2.267  25.982  1.00  8.290          H  
ATOM   2395 1HD  ARG A 148     -29.348  -0.175  26.087  1.00  8.290          H  
ATOM   2396 2HD  ARG A 148     -31.127  -0.170  26.208  1.00  8.290          H  
ATOM   2397  HE  ARG A 148     -30.374   1.231  23.864  1.00  8.290          H  
ATOM   2398 1HH1 ARG A 148     -30.338  -2.091  25.093  1.00  8.290          H  
ATOM   2399 2HH1 ARG A 148     -30.427  -2.794  23.494  1.00  8.290          H  
ATOM   2400 1HH2 ARG A 148     -30.469   0.314  21.849  1.00  8.290          H  
ATOM   2401 2HH2 ARG A 148     -30.522  -1.454  21.632  1.00  8.290          H  
ATOM   2402  N   LEU A 149     -29.655   4.314  28.737  1.00  5.450          N  
ATOM   2403  CA  LEU A 149     -29.660   4.201  30.177  1.00  5.570          C  
ATOM   2404  C   LEU A 149     -30.765   3.238  30.573  1.00  5.780          C  
ATOM   2405  O   LEU A 149     -31.740   3.058  29.830  1.00  6.080          O  
ATOM   2406  CB  LEU A 149     -29.836   5.575  30.821  1.00  7.750          C  
ATOM   2407  CG  LEU A 149     -28.780   6.661  30.399  1.00  7.750          C  
ATOM   2408  CD1 LEU A 149     -29.113   7.951  31.105  1.00  7.750          C  
ATOM   2409  CD2 LEU A 149     -27.340   6.209  30.718  1.00  7.750          C  
ATOM   2410  H   LEU A 149     -30.375   4.877  28.260  1.00  6.540          H  
ATOM   2411  HA  LEU A 149     -28.720   3.770  30.512  1.00  6.680          H  
ATOM   2412 1HB  LEU A 149     -30.825   5.953  30.545  1.00  9.300          H  
ATOM   2413 2HB  LEU A 149     -29.801   5.464  31.902  1.00  9.300          H  
ATOM   2414  HG  LEU A 149     -28.862   6.839  29.322  1.00  9.300          H  
ATOM   2415 1HD1 LEU A 149     -28.409   8.721  30.807  1.00  9.300          H  
ATOM   2416 2HD1 LEU A 149     -30.127   8.258  30.836  1.00  9.300          H  
ATOM   2417 3HD1 LEU A 149     -29.050   7.806  32.182  1.00  9.300          H  
ATOM   2418 1HD2 LEU A 149     -26.641   6.988  30.408  1.00  9.300          H  
ATOM   2419 2HD2 LEU A 149     -27.236   6.038  31.788  1.00  9.300          H  
ATOM   2420 3HD2 LEU A 149     -27.098   5.295  30.182  1.00  9.300          H  
ATOM   2421  N   ARG A 150     -30.619   2.595  31.721  1.00  5.920          N  
ATOM   2422  CA  ARG A 150     -31.653   1.674  32.152  1.00  6.350          C  
ATOM   2423  C   ARG A 150     -32.993   2.379  32.253  1.00  6.420          C  
ATOM   2424  O   ARG A 150     -33.108   3.424  32.892  1.00  6.790          O  
ATOM   2425  CB  ARG A 150     -31.301   1.068  33.504  1.00  8.720          C  
ATOM   2426  CG  ARG A 150     -32.273   0.010  34.017  1.00  8.720          C  
ATOM   2427  CD  ARG A 150     -31.801  -0.598  35.282  1.00  8.720          C  
ATOM   2428  NE  ARG A 150     -32.743  -1.591  35.790  1.00  8.720          N  
ATOM   2429  CZ  ARG A 150     -32.569  -2.332  36.909  1.00  8.720          C  
ATOM   2430  NH1 ARG A 150     -31.482  -2.193  37.644  1.00  8.720          N  
ATOM   2431  NH2 ARG A 150     -33.500  -3.202  37.267  1.00  8.720          N  
ATOM   2432  H   ARG A 150     -29.800   2.755  32.291  1.00  7.100          H  
ATOM   2433  HA  ARG A 150     -31.730   0.873  31.417  1.00  7.620          H  
ATOM   2434 1HB  ARG A 150     -30.315   0.613  33.453  1.00 10.460          H  
ATOM   2435 2HB  ARG A 150     -31.259   1.860  34.252  1.00 10.460          H  
ATOM   2436 1HG  ARG A 150     -33.244   0.465  34.212  1.00 10.460          H  
ATOM   2437 2HG  ARG A 150     -32.384  -0.780  33.274  1.00 10.460          H  
ATOM   2438 1HD  ARG A 150     -30.842  -1.086  35.110  1.00 10.460          H  
ATOM   2439 2HD  ARG A 150     -31.687   0.186  36.031  1.00 10.460          H  
ATOM   2440  HE  ARG A 150     -33.595  -1.736  35.264  1.00 10.460          H  
ATOM   2441 1HH1 ARG A 150     -30.769  -1.532  37.379  1.00 10.460          H  
ATOM   2442 2HH1 ARG A 150     -31.361  -2.750  38.478  1.00 10.460          H  
ATOM   2443 1HH2 ARG A 150     -34.335  -3.310  36.706  1.00 10.460          H  
ATOM   2444 2HH2 ARG A 150     -33.381  -3.760  38.100  1.00 10.460          H  
ATOM   2445  N   GLY A 151     -34.017   1.773  31.659  1.00  6.390          N  
ATOM   2446  CA  GLY A 151     -35.374   2.298  31.683  1.00  6.690          C  
ATOM   2447  C   GLY A 151     -35.738   3.131  30.452  1.00  6.290          C  
ATOM   2448  O   GLY A 151     -36.911   3.440  30.247  1.00  6.470          O  
ATOM   2449  H   GLY A 151     -33.850   0.933  31.124  1.00  7.670          H  
ATOM   2450 1HA  GLY A 151     -36.072   1.466  31.771  1.00  8.030          H  
ATOM   2451 2HA  GLY A 151     -35.502   2.907  32.576  1.00  8.030          H  
ATOM   2452  N   GLY A 152     -34.759   3.503  29.627  1.00  5.950          N  
ATOM   2453  CA  GLY A 152     -35.069   4.291  28.436  1.00  5.680          C  
ATOM   2454  C   GLY A 152     -35.319   3.398  27.224  1.00  5.410          C  
ATOM   2455  O   GLY A 152     -35.125   2.178  27.282  1.00  5.680          O  
ATOM   2456  H   GLY A 152     -33.784   3.248  29.821  1.00  7.140          H  
ATOM   2457 1HA  GLY A 152     -35.937   4.925  28.618  1.00  6.820          H  
ATOM   2458 2HA  GLY A 152     -34.230   4.958  28.225  1.00  6.820          H  
ATOM   2459  N   MET A 153     -35.675   4.027  26.100  1.00  5.090          N  
ATOM   2460  CA  MET A 153     -35.898   3.353  24.825  1.00  4.950          C  
ATOM   2461  C   MET A 153     -35.111   4.047  23.712  1.00  4.670          C  
ATOM   2462  O   MET A 153     -35.020   5.269  23.690  1.00  4.570          O  
ATOM   2463  CB  MET A 153     -37.392   3.366  24.495  1.00  6.990          C  
ATOM   2464  CG  MET A 153     -37.743   2.779  23.130  1.00  6.990          C  
ATOM   2465  SD  MET A 153     -39.476   2.811  22.731  1.00  6.990          S  
ATOM   2466  CE  MET A 153     -40.176   1.451  23.656  1.00  6.990          C  
ATOM   2467  H   MET A 153     -35.860   5.034  26.133  1.00  6.110          H  
ATOM   2468  HA  MET A 153     -35.547   2.324  24.899  1.00  5.940          H  
ATOM   2469 1HB  MET A 153     -37.916   2.789  25.251  1.00  8.380          H  
ATOM   2470 2HB  MET A 153     -37.766   4.376  24.558  1.00  8.380          H  
ATOM   2471 1HG  MET A 153     -37.222   3.318  22.339  1.00  8.380          H  
ATOM   2472 2HG  MET A 153     -37.424   1.762  23.120  1.00  8.380          H  
ATOM   2473 1HE  MET A 153     -41.253   1.404  23.459  1.00  8.380          H  
ATOM   2474 2HE  MET A 153     -39.715   0.519  23.349  1.00  8.380          H  
ATOM   2475 3HE  MET A 153     -40.015   1.598  24.718  1.00  8.380          H  
ATOM   2476  N   GLN A 154     -34.537   3.288  22.771  1.00  4.740          N  
ATOM   2477  CA  GLN A 154     -33.856   3.968  21.665  1.00  4.660          C  
ATOM   2478  C   GLN A 154     -34.625   3.939  20.359  1.00  4.480          C  
ATOM   2479  O   GLN A 154     -35.090   2.886  19.908  1.00  4.580          O  
ATOM   2480  CB  GLN A 154     -32.471   3.389  21.406  1.00  6.560          C  
ATOM   2481  CG  GLN A 154     -31.484   3.608  22.511  1.00  6.560          C  
ATOM   2482  CD  GLN A 154     -30.128   3.096  22.131  1.00  6.560          C  
ATOM   2483  OE1 GLN A 154     -29.995   2.032  21.510  1.00  6.560          O  
ATOM   2484  NE2 GLN A 154     -29.111   3.817  22.508  1.00  6.560          N  
ATOM   2485  H   GLN A 154     -34.592   2.280  22.819  1.00  5.690          H  
ATOM   2486  HA  GLN A 154     -33.724   5.015  21.931  1.00  5.590          H  
ATOM   2487 1HB  GLN A 154     -32.551   2.318  21.230  1.00  7.870          H  
ATOM   2488 2HB  GLN A 154     -32.064   3.837  20.500  1.00  7.870          H  
ATOM   2489 1HG  GLN A 154     -31.401   4.680  22.711  1.00  7.870          H  
ATOM   2490 2HG  GLN A 154     -31.819   3.089  23.408  1.00  7.870          H  
ATOM   2491 1HE2 GLN A 154     -28.186   3.515  22.301  1.00  7.870          H  
ATOM   2492 2HE2 GLN A 154     -29.248   4.668  23.056  1.00  7.870          H  
ATOM   2493  N   ILE A 155     -34.680   5.105  19.729  1.00  4.400          N  
ATOM   2494  CA  ILE A 155     -35.289   5.319  18.426  1.00  4.410          C  
ATOM   2495  C   ILE A 155     -34.224   5.744  17.434  1.00  4.720          C  
ATOM   2496  O   ILE A 155     -33.476   6.699  17.662  1.00  4.960          O  
ATOM   2497  CB  ILE A 155     -36.399   6.395  18.508  1.00  6.170          C  
ATOM   2498  CG1 ILE A 155     -37.472   5.983  19.563  1.00  6.170          C  
ATOM   2499  CG2 ILE A 155     -37.021   6.687  17.134  1.00  6.170          C  
ATOM   2500  CD1 ILE A 155     -38.249   4.684  19.315  1.00  6.170          C  
ATOM   2501  H   ILE A 155     -34.268   5.912  20.208  1.00  5.280          H  
ATOM   2502  HA  ILE A 155     -35.714   4.383  18.067  1.00  5.290          H  
ATOM   2503  HB  ILE A 155     -35.948   7.318  18.884  1.00  7.400          H  
ATOM   2504 1HG1 ILE A 155     -36.966   5.876  20.498  1.00  7.400          H  
ATOM   2505 2HG1 ILE A 155     -38.193   6.793  19.642  1.00  7.400          H  
ATOM   2506 1HG2 ILE A 155     -37.768   7.468  17.249  1.00  7.400          H  
ATOM   2507 2HG2 ILE A 155     -36.258   7.026  16.432  1.00  7.400          H  
ATOM   2508 3HG2 ILE A 155     -37.487   5.789  16.740  1.00  7.400          H  
ATOM   2509 1HD1 ILE A 155     -38.954   4.528  20.134  1.00  7.400          H  
ATOM   2510 2HD1 ILE A 155     -38.793   4.762  18.387  1.00  7.400          H  
ATOM   2511 3HD1 ILE A 155     -37.575   3.830  19.268  1.00  7.400          H  
ATOM   2512  N   PHE A 156     -34.153   5.055  16.318  1.00  4.900          N  
ATOM   2513  CA  PHE A 156     -33.163   5.388  15.318  1.00  5.360          C  
ATOM   2514  C   PHE A 156     -33.835   6.170  14.216  1.00  5.580          C  
ATOM   2515  O   PHE A 156     -34.951   5.839  13.811  1.00  5.570          O  
ATOM   2516  CB  PHE A 156     -32.532   4.089  14.821  1.00  7.320          C  
ATOM   2517  CG  PHE A 156     -31.640   3.435  15.872  1.00  7.320          C  
ATOM   2518  CD1 PHE A 156     -32.174   2.773  16.981  1.00  7.320          C  
ATOM   2519  CD2 PHE A 156     -30.263   3.456  15.739  1.00  7.320          C  
ATOM   2520  CE1 PHE A 156     -31.337   2.189  17.930  1.00  7.320          C  
ATOM   2521  CE2 PHE A 156     -29.445   2.851  16.682  1.00  7.320          C  
ATOM   2522  CZ  PHE A 156     -29.990   2.228  17.778  1.00  7.320          C  
ATOM   2523  H   PHE A 156     -34.791   4.268  16.150  1.00  5.880          H  
ATOM   2524  HA  PHE A 156     -32.386   6.012  15.760  1.00  6.430          H  
ATOM   2525 1HB  PHE A 156     -33.318   3.381  14.560  1.00  8.780          H  
ATOM   2526 2HB  PHE A 156     -31.950   4.275  13.930  1.00  8.780          H  
ATOM   2527  HD1 PHE A 156     -33.257   2.726  17.110  1.00  8.780          H  
ATOM   2528  HD2 PHE A 156     -29.817   3.958  14.885  1.00  8.780          H  
ATOM   2529  HE1 PHE A 156     -31.745   1.695  18.803  1.00  8.780          H  
ATOM   2530  HE2 PHE A 156     -28.365   2.887  16.565  1.00  8.780          H  
ATOM   2531  HZ  PHE A 156     -29.347   1.767  18.527  1.00  8.780          H  
ATOM   2532  N   VAL A 157     -33.191   7.226  13.740  1.00  5.930          N  
ATOM   2533  CA  VAL A 157     -33.819   7.972  12.663  1.00  6.280          C  
ATOM   2534  C   VAL A 157     -32.966   8.043  11.421  1.00  6.900          C  
ATOM   2535  O   VAL A 157     -31.779   8.375  11.477  1.00  7.090          O  
ATOM   2536  CB  VAL A 157     -34.186   9.394  13.126  1.00  8.650          C  
ATOM   2537  CG1 VAL A 157     -35.160   9.301  14.259  1.00  8.650          C  
ATOM   2538  CG2 VAL A 157     -32.953  10.200  13.553  1.00  8.650          C  
ATOM   2539  H   VAL A 157     -32.284   7.499  14.130  1.00  7.120          H  
ATOM   2540  HA  VAL A 157     -34.746   7.474  12.388  1.00  7.540          H  
ATOM   2541  HB  VAL A 157     -34.675   9.899  12.317  1.00 10.380          H  
ATOM   2542 1HG1 VAL A 157     -35.407  10.281  14.533  1.00 10.380          H  
ATOM   2543 2HG1 VAL A 157     -36.046   8.758  13.941  1.00 10.380          H  
ATOM   2544 3HG1 VAL A 157     -34.705   8.790  15.106  1.00 10.380          H  
ATOM   2545 1HG2 VAL A 157     -33.262  11.185  13.864  1.00 10.380          H  
ATOM   2546 2HG2 VAL A 157     -32.465   9.705  14.380  1.00 10.380          H  
ATOM   2547 3HG2 VAL A 157     -32.252  10.310  12.735  1.00 10.380          H  
ATOM   2548  N   LYS A 158     -33.599   7.744  10.294  1.00  7.320          N  
ATOM   2549  CA  LYS A 158     -32.962   7.799   8.989  1.00  7.970          C  
ATOM   2550  C   LYS A 158     -33.241   9.158   8.374  1.00  8.210          C  
ATOM   2551  O   LYS A 158     -34.396   9.514   8.123  1.00  8.140          O  
ATOM   2552  CB  LYS A 158     -33.471   6.669   8.090  1.00 10.900          C  
ATOM   2553  CG  LYS A 158     -32.810   6.592   6.712  1.00 10.900          C  
ATOM   2554  CD  LYS A 158     -33.350   5.403   5.913  1.00 10.900          C  
ATOM   2555  CE  LYS A 158     -32.709   5.317   4.533  1.00 10.900          C  
ATOM   2556  NZ  LYS A 158     -33.223   4.149   3.752  1.00 10.900          N  
ATOM   2557  H   LYS A 158     -34.584   7.471  10.365  1.00  8.780          H  
ATOM   2558  HA  LYS A 158     -31.882   7.693   9.112  1.00  9.560          H  
ATOM   2559 1HB  LYS A 158     -33.307   5.717   8.593  1.00 13.080          H  
ATOM   2560 2HB  LYS A 158     -34.540   6.779   7.942  1.00 13.080          H  
ATOM   2561 1HG  LYS A 158     -33.008   7.518   6.158  1.00 13.080          H  
ATOM   2562 2HG  LYS A 158     -31.726   6.491   6.835  1.00 13.080          H  
ATOM   2563 1HD  LYS A 158     -33.146   4.480   6.457  1.00 13.080          H  
ATOM   2564 2HD  LYS A 158     -34.431   5.507   5.796  1.00 13.080          H  
ATOM   2565 1HE  LYS A 158     -32.924   6.233   3.984  1.00 13.080          H  
ATOM   2566 2HE  LYS A 158     -31.627   5.220   4.647  1.00 13.080          H  
ATOM   2567 1HZ  LYS A 158     -32.778   4.124   2.844  1.00 13.080          H  
ATOM   2568 2HZ  LYS A 158     -33.018   3.292   4.248  1.00 13.080          H  
ATOM   2569 3HZ  LYS A 158     -34.223   4.236   3.631  1.00 13.080          H  
ATOM   2570  N   THR A 159     -32.192   9.921   8.121  1.00  8.600          N  
ATOM   2571  CA  THR A 159     -32.366  11.287   7.644  1.00  8.950          C  
ATOM   2572  C   THR A 159     -32.403  11.440   6.138  1.00  9.550          C  
ATOM   2573  O   THR A 159     -32.359  10.468   5.381  1.00  9.790          O  
ATOM   2574  CB  THR A 159     -31.327  12.223   8.269  1.00 12.390          C  
ATOM   2575  OG1 THR A 159     -31.676  13.586   7.998  1.00 12.390          O  
ATOM   2576  CG2 THR A 159     -29.972  11.960   7.743  1.00 12.390          C  
ATOM   2577  H   THR A 159     -31.254   9.556   8.323  1.00 10.320          H  
ATOM   2578  HA  THR A 159     -33.323  11.631   8.001  1.00 10.740          H  
ATOM   2579  HB  THR A 159     -31.321  12.067   9.348  1.00 14.870          H  
ATOM   2580  HG1 THR A 159     -31.133  14.142   8.630  1.00 14.870          H  
ATOM   2581 1HG2 THR A 159     -29.265  12.637   8.223  1.00 14.870          H  
ATOM   2582 2HG2 THR A 159     -29.699  10.961   7.953  1.00 14.870          H  
ATOM   2583 3HG2 THR A 159     -29.950  12.114   6.714  1.00 14.870          H  
ATOM   2584  N   LEU A 160     -32.440  12.687   5.685  1.00  9.970          N  
ATOM   2585  CA  LEU A 160     -32.647  12.997   4.265  1.00 10.630          C  
ATOM   2586  C   LEU A 160     -31.407  12.755   3.400  1.00 11.170          C  
ATOM   2587  O   LEU A 160     -31.446  12.897   2.177  1.00 11.700          O  
ATOM   2588  CB  LEU A 160     -33.116  14.459   4.110  1.00 14.620          C  
ATOM   2589  CG  LEU A 160     -34.522  14.834   4.759  1.00 14.620          C  
ATOM   2590  CD1 LEU A 160     -34.787  16.323   4.590  1.00 14.620          C  
ATOM   2591  CD2 LEU A 160     -35.653  14.056   4.122  1.00 14.620          C  
ATOM   2592  H   LEU A 160     -32.387  13.430   6.383  1.00 11.960          H  
ATOM   2593  HA  LEU A 160     -33.425  12.336   3.891  1.00 12.760          H  
ATOM   2594 1HB  LEU A 160     -32.364  15.108   4.559  1.00 17.540          H  
ATOM   2595 2HB  LEU A 160     -33.171  14.689   3.046  1.00 17.540          H  
ATOM   2596  HG  LEU A 160     -34.496  14.610   5.826  1.00 17.540          H  
ATOM   2597 1HD1 LEU A 160     -35.748  16.555   5.046  1.00 17.540          H  
ATOM   2598 2HD1 LEU A 160     -33.996  16.900   5.075  1.00 17.540          H  
ATOM   2599 3HD1 LEU A 160     -34.823  16.571   3.531  1.00 17.540          H  
ATOM   2600 1HD2 LEU A 160     -36.579  14.344   4.603  1.00 17.540          H  
ATOM   2601 2HD2 LEU A 160     -35.713  14.278   3.053  1.00 17.540          H  
ATOM   2602 3HD2 LEU A 160     -35.513  12.988   4.255  1.00 17.540          H  
ATOM   2603  N   THR A 161     -30.323  12.367   4.052  1.00 11.140          N  
ATOM   2604  CA  THR A 161     -29.048  12.028   3.448  1.00 11.720          C  
ATOM   2605  C   THR A 161     -28.801  10.522   3.543  1.00 11.630          C  
ATOM   2606  O   THR A 161     -27.762  10.024   3.105  1.00 12.020          O  
ATOM   2607  CB  THR A 161     -27.898  12.711   4.180  1.00 16.180          C  
ATOM   2608  OG1 THR A 161     -27.868  12.228   5.528  1.00 16.180          O  
ATOM   2609  CG2 THR A 161     -28.120  14.205   4.200  1.00 16.180          C  
ATOM   2610  H   THR A 161     -30.392  12.312   5.052  1.00 13.370          H  
ATOM   2611  HA  THR A 161     -29.056  12.319   2.397  1.00 14.060          H  
ATOM   2612  HB  THR A 161     -26.955  12.476   3.689  1.00 19.410          H  
ATOM   2613  HG1 THR A 161     -27.050  12.513   5.943  1.00 19.410          H  
ATOM   2614 1HG2 THR A 161     -27.303  14.686   4.734  1.00 19.410          H  
ATOM   2615 2HG2 THR A 161     -28.156  14.576   3.177  1.00 19.410          H  
ATOM   2616 3HG2 THR A 161     -29.059  14.434   4.700  1.00 19.410          H  
ATOM   2617  N   GLY A 162     -29.733   9.795   4.173  1.00 11.110          N  
ATOM   2618  CA  GLY A 162     -29.617   8.356   4.392  1.00 11.020          C  
ATOM   2619  C   GLY A 162     -28.814   7.965   5.638  1.00 10.640          C  
ATOM   2620  O   GLY A 162     -28.666   6.776   5.931  1.00 10.510          O  
ATOM   2621  H   GLY A 162     -30.594  10.240   4.497  1.00 13.330          H  
ATOM   2622 1HA  GLY A 162     -30.621   7.940   4.472  1.00 13.220          H  
ATOM   2623 2HA  GLY A 162     -29.161   7.901   3.515  1.00 13.220          H  
ATOM   2624  N   LYS A 163     -28.311   8.955   6.373  1.00 10.550          N  
ATOM   2625  CA  LYS A 163     -27.510   8.717   7.575  1.00 10.260          C  
ATOM   2626  C   LYS A 163     -28.409   8.389   8.773  1.00  9.500          C  
ATOM   2627  O   LYS A 163     -29.583   8.764   8.799  1.00  9.250          O  
ATOM   2628  CB  LYS A 163     -26.644   9.947   7.857  1.00 14.480          C  
ATOM   2629  CG  LYS A 163     -25.579  10.211   6.773  1.00 14.480          C  
ATOM   2630  CD  LYS A 163     -24.724  11.466   7.074  1.00 14.480          C  
ATOM   2631  CE  LYS A 163     -23.667  11.702   5.983  1.00 14.480          C  
ATOM   2632  NZ  LYS A 163     -22.831  12.921   6.254  1.00 14.480          N  
ATOM   2633  H   LYS A 163     -28.457   9.914   6.057  1.00 12.660          H  
ATOM   2634  HA  LYS A 163     -26.855   7.861   7.396  1.00 12.310          H  
ATOM   2635 1HB  LYS A 163     -27.273  10.828   7.917  1.00 17.380          H  
ATOM   2636 2HB  LYS A 163     -26.156   9.834   8.820  1.00 17.380          H  
ATOM   2637 1HG  LYS A 163     -24.936   9.340   6.695  1.00 17.380          H  
ATOM   2638 2HG  LYS A 163     -26.074  10.339   5.808  1.00 17.380          H  
ATOM   2639 1HD  LYS A 163     -25.371  12.340   7.130  1.00 17.380          H  
ATOM   2640 2HD  LYS A 163     -24.220  11.360   8.026  1.00 17.380          H  
ATOM   2641 1HE  LYS A 163     -23.014  10.834   5.930  1.00 17.380          H  
ATOM   2642 2HE  LYS A 163     -24.171  11.824   5.024  1.00 17.380          H  
ATOM   2643 1HZ  LYS A 163     -22.151  13.035   5.512  1.00 17.380          H  
ATOM   2644 2HZ  LYS A 163     -23.424  13.740   6.292  1.00 17.380          H  
ATOM   2645 3HZ  LYS A 163     -22.348  12.818   7.135  1.00 17.380          H  
ATOM   2646  N   THR A 164     -27.877   7.681   9.775  1.00  9.270          N  
ATOM   2647  CA  THR A 164     -28.687   7.383  10.965  1.00  8.570          C  
ATOM   2648  C   THR A 164     -28.095   7.897  12.280  1.00  8.310          C  
ATOM   2649  O   THR A 164     -26.911   7.710  12.574  1.00  8.630          O  
ATOM   2650  CB  THR A 164     -29.014   5.863  11.082  1.00 12.280          C  
ATOM   2651  OG1 THR A 164     -29.758   5.455   9.931  1.00 12.280          O  
ATOM   2652  CG2 THR A 164     -29.856   5.567  12.341  1.00 12.280          C  
ATOM   2653  H   THR A 164     -26.919   7.371   9.717  1.00 11.120          H  
ATOM   2654  HA  THR A 164     -29.631   7.886  10.838  1.00 10.280          H  
ATOM   2655  HB  THR A 164     -28.116   5.287  11.135  1.00 14.730          H  
ATOM   2656  HG1 THR A 164     -29.191   5.510   9.155  1.00 14.730          H  
ATOM   2657 1HG2 THR A 164     -30.074   4.503  12.371  1.00 14.730          H  
ATOM   2658 2HG2 THR A 164     -29.310   5.843  13.242  1.00 14.730          H  
ATOM   2659 3HG2 THR A 164     -30.788   6.123  12.298  1.00 14.730          H  
ATOM   2660  N   ILE A 165     -28.974   8.552  13.038  1.00  7.850          N  
ATOM   2661  CA  ILE A 165     -28.745   9.149  14.365  1.00  7.650          C  
ATOM   2662  C   ILE A 165     -29.628   8.470  15.415  1.00  7.030          C  
ATOM   2663  O   ILE A 165     -30.766   8.103  15.129  1.00  6.740          O  
ATOM   2664  CB  ILE A 165     -28.979  10.687  14.326  1.00 10.790          C  
ATOM   2665  CG1 ILE A 165     -27.994  11.355  13.297  1.00 10.790          C  
ATOM   2666  CG2 ILE A 165     -28.886  11.359  15.718  1.00 10.790          C  
ATOM   2667  CD1 ILE A 165     -26.485  11.203  13.590  1.00 10.790          C  
ATOM   2668  H   ILE A 165     -29.909   8.630  12.612  1.00  9.420          H  
ATOM   2669  HA  ILE A 165     -27.716   8.963  14.660  1.00  9.180          H  
ATOM   2670  HB  ILE A 165     -29.981  10.867  13.938  1.00 12.950          H  
ATOM   2671 1HG1 ILE A 165     -28.200  10.943  12.309  1.00 12.950          H  
ATOM   2672 2HG1 ILE A 165     -28.210  12.422  13.271  1.00 12.950          H  
ATOM   2673 1HG2 ILE A 165     -29.088  12.427  15.613  1.00 12.950          H  
ATOM   2674 2HG2 ILE A 165     -29.617  10.932  16.401  1.00 12.950          H  
ATOM   2675 3HG2 ILE A 165     -27.900  11.226  16.126  1.00 12.950          H  
ATOM   2676 1HD1 ILE A 165     -25.926  11.719  12.812  1.00 12.950          H  
ATOM   2677 2HD1 ILE A 165     -26.245  11.647  14.553  1.00 12.950          H  
ATOM   2678 3HD1 ILE A 165     -26.196  10.156  13.591  1.00 12.950          H  
ATOM   2679  N   THR A 166     -29.086   8.224  16.613  1.00  6.940          N  
ATOM   2680  CA  THR A 166     -29.884   7.545  17.638  1.00  6.430          C  
ATOM   2681  C   THR A 166     -30.356   8.488  18.745  1.00  6.310          C  
ATOM   2682  O   THR A 166     -29.567   9.219  19.356  1.00  6.720          O  
ATOM   2683  CB  THR A 166     -29.088   6.431  18.312  1.00  9.210          C  
ATOM   2684  OG1 THR A 166     -28.638   5.526  17.331  1.00  9.210          O  
ATOM   2685  CG2 THR A 166     -30.055   5.649  19.266  1.00  9.210          C  
ATOM   2686  H   THR A 166     -28.147   8.533  16.811  1.00  8.330          H  
ATOM   2687  HA  THR A 166     -30.768   7.111  17.172  1.00  7.720          H  
ATOM   2688  HB  THR A 166     -28.248   6.837  18.861  1.00 11.050          H  
ATOM   2689  HG1 THR A 166     -27.975   5.953  16.791  1.00 11.050          H  
ATOM   2690 1HG2 THR A 166     -29.543   4.823  19.725  1.00 11.050          H  
ATOM   2691 2HG2 THR A 166     -30.439   6.292  20.051  1.00 11.050          H  
ATOM   2692 3HG2 THR A 166     -30.890   5.260  18.682  1.00 11.050          H  
ATOM   2693  N   LEU A 167     -31.654   8.448  19.013  1.00  5.870          N  
ATOM   2694  CA  LEU A 167     -32.295   9.232  20.055  1.00  5.860          C  
ATOM   2695  C   LEU A 167     -32.823   8.399  21.228  1.00  5.560          C  
ATOM   2696  O   LEU A 167     -33.485   7.380  21.023  1.00  5.300          O  
ATOM   2697  CB  LEU A 167     -33.480   9.993  19.444  1.00  8.210          C  
ATOM   2698  CG  LEU A 167     -34.408  10.684  20.452  1.00  8.210          C  
ATOM   2699  CD1 LEU A 167     -33.696  11.797  21.146  1.00  8.210          C  
ATOM   2700  CD2 LEU A 167     -35.621  11.180  19.738  1.00  8.210          C  
ATOM   2701  H   LEU A 167     -32.243   7.826  18.453  1.00  7.040          H  
ATOM   2702  HA  LEU A 167     -31.561   9.939  20.437  1.00  7.030          H  
ATOM   2703 1HB  LEU A 167     -33.091  10.754  18.766  1.00  9.850          H  
ATOM   2704 2HB  LEU A 167     -34.077   9.285  18.860  1.00  9.850          H  
ATOM   2705  HG  LEU A 167     -34.706   9.976  21.195  1.00  9.850          H  
ATOM   2706 1HD1 LEU A 167     -34.356  12.218  21.871  1.00  9.850          H  
ATOM   2707 2HD1 LEU A 167     -32.824  11.442  21.665  1.00  9.850          H  
ATOM   2708 3HD1 LEU A 167     -33.406  12.547  20.417  1.00  9.850          H  
ATOM   2709 1HD2 LEU A 167     -36.299  11.646  20.436  1.00  9.850          H  
ATOM   2710 2HD2 LEU A 167     -35.292  11.897  19.013  1.00  9.850          H  
ATOM   2711 3HD2 LEU A 167     -36.128  10.347  19.247  1.00  9.850          H  
ATOM   2712  N   GLU A 168     -32.559   8.825  22.468  1.00  5.750          N  
ATOM   2713  CA  GLU A 168     -33.176   8.126  23.590  1.00  5.650          C  
ATOM   2714  C   GLU A 168     -34.484   8.837  23.930  1.00  5.620          C  
ATOM   2715  O   GLU A 168     -34.506  10.050  24.156  1.00  5.950          O  
ATOM   2716  CB  GLU A 168     -32.276   8.051  24.817  1.00  7.950          C  
ATOM   2717  CG  GLU A 168     -32.889   7.215  25.959  1.00  7.950          C  
ATOM   2718  CD  GLU A 168     -32.009   7.016  27.141  1.00  7.950          C  
ATOM   2719  OE1 GLU A 168     -31.878   7.904  27.944  1.00  7.950          O  
ATOM   2720  OE2 GLU A 168     -31.466   5.934  27.245  1.00  7.950          O  
ATOM   2721  H   GLU A 168     -31.967   9.630  22.627  1.00  6.900          H  
ATOM   2722  HA  GLU A 168     -33.412   7.109  23.293  1.00  6.780          H  
ATOM   2723 1HB  GLU A 168     -31.302   7.630  24.550  1.00  9.540          H  
ATOM   2724 2HB  GLU A 168     -32.131   9.052  25.186  1.00  9.540          H  
ATOM   2725 1HG  GLU A 168     -33.806   7.701  26.298  1.00  9.540          H  
ATOM   2726 2HG  GLU A 168     -33.167   6.237  25.558  1.00  9.540          H  
ATOM   2727  N   VAL A 169     -35.552   8.058  24.021  1.00  5.360          N  
ATOM   2728  CA  VAL A 169     -36.893   8.551  24.312  1.00  5.440          C  
ATOM   2729  C   VAL A 169     -37.449   7.813  25.512  1.00  5.630          C  
ATOM   2730  O   VAL A 169     -36.899   6.789  25.948  1.00  5.630          O  
ATOM   2731  CB  VAL A 169     -37.865   8.304  23.120  1.00  7.580          C  
ATOM   2732  CG1 VAL A 169     -37.350   8.989  21.872  1.00  7.580          C  
ATOM   2733  CG2 VAL A 169     -38.065   6.790  22.888  1.00  7.580          C  
ATOM   2734  H   VAL A 169     -35.405   7.063  23.852  1.00  6.430          H  
ATOM   2735  HA  VAL A 169     -36.849   9.616  24.535  1.00  6.530          H  
ATOM   2736  HB  VAL A 169     -38.830   8.757  23.359  1.00  9.100          H  
ATOM   2737 1HG1 VAL A 169     -38.044   8.842  21.055  1.00  9.100          H  
ATOM   2738 2HG1 VAL A 169     -37.236  10.055  22.069  1.00  9.100          H  
ATOM   2739 3HG1 VAL A 169     -36.391   8.555  21.605  1.00  9.100          H  
ATOM   2740 1HG2 VAL A 169     -38.755   6.638  22.074  1.00  9.100          H  
ATOM   2741 2HG2 VAL A 169     -37.114   6.330  22.658  1.00  9.100          H  
ATOM   2742 3HG2 VAL A 169     -38.475   6.331  23.771  1.00  9.100          H  
ATOM   2743  N   GLU A 170     -38.551   8.312  26.049  1.00  5.950          N  
ATOM   2744  CA  GLU A 170     -39.169   7.568  27.121  1.00  6.290          C  
ATOM   2745  C   GLU A 170     -39.926   6.443  26.431  1.00  6.130          C  
ATOM   2746  O   GLU A 170     -40.436   6.656  25.327  1.00  5.870          O  
ATOM   2747  CB  GLU A 170     -40.115   8.443  27.937  1.00  8.670          C  
ATOM   2748  CG  GLU A 170     -39.424   9.594  28.601  1.00  8.670          C  
ATOM   2749  CD  GLU A 170     -38.464   9.159  29.635  1.00  8.670          C  
ATOM   2750  OE1 GLU A 170     -38.839   8.378  30.475  1.00  8.670          O  
ATOM   2751  OE2 GLU A 170     -37.333   9.576  29.569  1.00  8.670          O  
ATOM   2752  H   GLU A 170     -38.977   9.177  25.685  1.00  7.140          H  
ATOM   2753  HA  GLU A 170     -38.388   7.188  27.771  1.00  7.550          H  
ATOM   2754 1HB  GLU A 170     -40.897   8.836  27.296  1.00 10.400          H  
ATOM   2755 2HB  GLU A 170     -40.600   7.858  28.709  1.00 10.400          H  
ATOM   2756 1HG  GLU A 170     -38.896  10.170  27.843  1.00 10.400          H  
ATOM   2757 2HG  GLU A 170     -40.176  10.243  29.048  1.00 10.400          H  
ATOM   2758  N   PRO A 171     -40.128   5.280  27.072  1.00  6.430          N  
ATOM   2759  CA  PRO A 171     -40.870   4.150  26.538  1.00  6.550          C  
ATOM   2760  C   PRO A 171     -42.224   4.531  25.950  1.00  6.770          C  
ATOM   2761  O   PRO A 171     -42.680   3.882  25.009  1.00  6.900          O  
ATOM   2762  CB  PRO A 171     -41.028   3.255  27.771  1.00  9.820          C  
ATOM   2763  CG  PRO A 171     -39.798   3.551  28.601  1.00  9.820          C  
ATOM   2764  CD  PRO A 171     -39.546   5.035  28.422  1.00  9.820          C  
ATOM   2765  HA  PRO A 171     -40.254   3.664  25.774  1.00  7.860          H  
ATOM   2766 1HB  PRO A 171     -41.972   3.486  28.290  1.00 11.790          H  
ATOM   2767 2HB  PRO A 171     -41.084   2.202  27.459  1.00 11.790          H  
ATOM   2768 1HG  PRO A 171     -39.964   3.280  29.657  1.00 11.790          H  
ATOM   2769 2HG  PRO A 171     -38.939   2.944  28.257  1.00 11.790          H  
ATOM   2770 1HD  PRO A 171     -40.048   5.626  29.204  1.00 11.790          H  
ATOM   2771 2HD  PRO A 171     -38.454   5.169  28.431  1.00 11.790          H  
ATOM   2772  N   SER A 172     -42.886   5.565  26.488  1.00  7.010          N  
ATOM   2773  CA  SER A 172     -44.156   5.943  25.911  1.00  7.300          C  
ATOM   2774  C   SER A 172     -44.265   7.442  25.640  1.00  6.990          C  
ATOM   2775  O   SER A 172     -45.332   8.037  25.818  1.00  7.280          O  
ATOM   2776  CB  SER A 172     -45.272   5.527  26.844  1.00 10.100          C  
ATOM   2777  OG  SER A 172     -45.088   6.084  28.123  1.00 10.100          O  
ATOM   2778  H   SER A 172     -42.564   6.081  27.295  1.00  8.410          H  
ATOM   2779  HA  SER A 172     -44.276   5.429  24.958  1.00  8.760          H  
ATOM   2780 1HB  SER A 172     -46.229   5.849  26.435  1.00 12.120          H  
ATOM   2781 2HB  SER A 172     -45.295   4.440  26.917  1.00 12.120          H  
ATOM   2782  HG  SER A 172     -45.856   5.824  28.636  1.00 12.120          H  
ATOM   2783  N   ASP A 173     -43.204   8.027  25.079  1.00  6.500          N  
ATOM   2784  CA  ASP A 173     -43.284   9.417  24.616  1.00  6.350          C  
ATOM   2785  C   ASP A 173     -44.311   9.601  23.538  1.00  6.270          C  
ATOM   2786  O   ASP A 173     -44.549   8.694  22.721  1.00  6.090          O  
ATOM   2787  CB  ASP A 173     -41.949   9.999  24.117  1.00  8.950          C  
ATOM   2788  CG  ASP A 173     -41.093  10.661  25.173  1.00  8.950          C  
ATOM   2789  OD1 ASP A 173     -41.661  11.151  26.126  1.00  8.950          O  
ATOM   2790  OD2 ASP A 173     -39.869  10.696  25.033  1.00  8.950          O  
ATOM   2791  H   ASP A 173     -42.325   7.497  25.024  1.00  7.800          H  
ATOM   2792  HA  ASP A 173     -43.597  10.027  25.463  1.00  7.620          H  
ATOM   2793 1HB  ASP A 173     -41.364   9.198  23.667  1.00 10.740          H  
ATOM   2794 2HB  ASP A 173     -42.154  10.725  23.333  1.00 10.740          H  
ATOM   2795  N   THR A 174     -44.894  10.798  23.526  1.00  6.540          N  
ATOM   2796  CA  THR A 174     -45.863  11.157  22.517  1.00  6.600          C  
ATOM   2797  C   THR A 174     -45.097  11.401  21.235  1.00  6.060          C  
ATOM   2798  O   THR A 174     -43.877  11.602  21.279  1.00  5.840          O  
ATOM   2799  CB  THR A 174     -46.652  12.418  22.921  1.00  9.220          C  
ATOM   2800  OG1 THR A 174     -45.759  13.550  23.004  1.00  9.220          O  
ATOM   2801  CG2 THR A 174     -47.285  12.183  24.281  1.00  9.220          C  
ATOM   2802  H   THR A 174     -44.662  11.468  24.247  1.00  7.850          H  
ATOM   2803  HA  THR A 174     -46.562  10.361  22.401  1.00  7.920          H  
ATOM   2804  HB  THR A 174     -47.428  12.620  22.176  1.00 11.060          H  
ATOM   2805  HG1 THR A 174     -46.270  14.334  23.268  1.00 11.060          H  
ATOM   2806 1HG2 THR A 174     -47.848  13.068  24.574  1.00 11.060          H  
ATOM   2807 2HG2 THR A 174     -47.957  11.328  24.219  1.00 11.060          H  
ATOM   2808 3HG2 THR A 174     -46.517  11.982  25.025  1.00 11.060          H  
ATOM   2809  N   ILE A 175     -45.782  11.421  20.101  1.00  6.000          N  
ATOM   2810  CA  ILE A 175     -45.099  11.703  18.856  1.00  5.630          C  
ATOM   2811  C   ILE A 175     -44.575  13.121  18.889  1.00  5.870          C  
ATOM   2812  O   ILE A 175     -43.429  13.355  18.511  1.00  5.650          O  
ATOM   2813  CB  ILE A 175     -45.995  11.420  17.640  1.00  8.030          C  
ATOM   2814  CG1 ILE A 175     -46.344   9.891  17.528  1.00  8.030          C  
ATOM   2815  CG2 ILE A 175     -45.395  11.952  16.340  1.00  8.030          C  
ATOM   2816  CD1 ILE A 175     -45.187   8.936  17.392  1.00  8.030          C  
ATOM   2817  H   ILE A 175     -46.789  11.240  20.098  1.00  7.200          H  
ATOM   2818  HA  ILE A 175     -44.232  11.060  18.787  1.00  6.760          H  
ATOM   2819  HB  ILE A 175     -46.927  11.905  17.822  1.00  9.640          H  
ATOM   2820 1HG1 ILE A 175     -46.905   9.595  18.387  1.00  9.640          H  
ATOM   2821 2HG1 ILE A 175     -46.983   9.780  16.660  1.00  9.640          H  
ATOM   2822 1HG2 ILE A 175     -46.084  11.763  15.518  1.00  9.640          H  
ATOM   2823 2HG2 ILE A 175     -45.233  13.016  16.422  1.00  9.640          H  
ATOM   2824 3HG2 ILE A 175     -44.461  11.468  16.142  1.00  9.640          H  
ATOM   2825 1HD1 ILE A 175     -45.588   7.937  17.288  1.00  9.640          H  
ATOM   2826 2HD1 ILE A 175     -44.612   9.190  16.520  1.00  9.640          H  
ATOM   2827 3HD1 ILE A 175     -44.547   8.973  18.265  1.00  9.640          H  
ATOM   2828  N   GLU A 176     -45.361  14.086  19.380  1.00  6.440          N  
ATOM   2829  CA  GLU A 176     -44.829  15.442  19.446  1.00  6.830          C  
ATOM   2830  C   GLU A 176     -43.495  15.472  20.207  1.00  6.710          C  
ATOM   2831  O   GLU A 176     -42.541  16.113  19.746  1.00  6.860          O  
ATOM   2832  CB  GLU A 176     -45.804  16.397  20.130  1.00  9.410          C  
ATOM   2833  CG  GLU A 176     -45.324  17.859  20.143  1.00  9.410          C  
ATOM   2834  CD  GLU A 176     -46.284  18.804  20.805  1.00  9.410          C  
ATOM   2835  OE1 GLU A 176     -47.277  18.352  21.319  1.00  9.410          O  
ATOM   2836  OE2 GLU A 176     -46.024  19.982  20.795  1.00  9.410          O  
ATOM   2837  H   GLU A 176     -46.329  13.881  19.650  1.00  7.730          H  
ATOM   2838  HA  GLU A 176     -44.654  15.792  18.427  1.00  8.200          H  
ATOM   2839 1HB  GLU A 176     -46.769  16.351  19.630  1.00 11.290          H  
ATOM   2840 2HB  GLU A 176     -45.955  16.080  21.163  1.00 11.290          H  
ATOM   2841 1HG  GLU A 176     -44.370  17.920  20.665  1.00 11.290          H  
ATOM   2842 2HG  GLU A 176     -45.162  18.178  19.113  1.00 11.290          H  
ATOM   2843  N   ASN A 177     -43.405  14.763  21.355  1.00  6.590          N  
ATOM   2844  CA  ASN A 177     -42.145  14.755  22.101  1.00  6.610          C  
ATOM   2845  C   ASN A 177     -41.020  14.119  21.300  1.00  6.120          C  
ATOM   2846  O   ASN A 177     -39.907  14.652  21.269  1.00  6.280          O  
ATOM   2847  CB  ASN A 177     -42.234  13.976  23.407  1.00  9.250          C  
ATOM   2848  CG  ASN A 177     -43.009  14.620  24.508  1.00  9.250          C  
ATOM   2849  OD1 ASN A 177     -43.404  15.794  24.440  1.00  9.250          O  
ATOM   2850  ND2 ASN A 177     -43.202  13.870  25.581  1.00  9.250          N  
ATOM   2851  H   ASN A 177     -44.229  14.284  21.721  1.00  7.910          H  
ATOM   2852  HA  ASN A 177     -41.860  15.786  22.310  1.00  7.930          H  
ATOM   2853 1HB  ASN A 177     -42.706  13.019  23.196  1.00 11.100          H  
ATOM   2854 2HB  ASN A 177     -41.229  13.759  23.767  1.00 11.100          H  
ATOM   2855 1HD2 ASN A 177     -43.695  14.244  26.365  1.00 11.100          H  
ATOM   2856 2HD2 ASN A 177     -42.819  12.914  25.642  1.00 11.100          H  
ATOM   2857  N   VAL A 178     -41.311  13.009  20.610  1.00  5.620          N  
ATOM   2858  CA  VAL A 178     -40.280  12.330  19.846  1.00  5.230          C  
ATOM   2859  C   VAL A 178     -39.783  13.240  18.737  1.00  5.380          C  
ATOM   2860  O   VAL A 178     -38.577  13.353  18.541  1.00  5.460          O  
ATOM   2861  CB  VAL A 178     -40.795  10.986  19.259  1.00  7.480          C  
ATOM   2862  CG1 VAL A 178     -39.766  10.377  18.303  1.00  7.480          C  
ATOM   2863  CG2 VAL A 178     -41.074  10.009  20.386  1.00  7.480          C  
ATOM   2864  H   VAL A 178     -42.253  12.607  20.687  1.00  6.740          H  
ATOM   2865  HA  VAL A 178     -39.447  12.109  20.513  1.00  6.280          H  
ATOM   2866  HB  VAL A 178     -41.713  11.172  18.697  1.00  8.970          H  
ATOM   2867 1HG1 VAL A 178     -40.151   9.442  17.898  1.00  8.970          H  
ATOM   2868 2HG1 VAL A 178     -39.589  11.061  17.498  1.00  8.970          H  
ATOM   2869 3HG1 VAL A 178     -38.833  10.188  18.834  1.00  8.970          H  
ATOM   2870 1HG2 VAL A 178     -41.447   9.079  19.969  1.00  8.970          H  
ATOM   2871 2HG2 VAL A 178     -40.166   9.822  20.942  1.00  8.970          H  
ATOM   2872 3HG2 VAL A 178     -41.810  10.420  21.048  1.00  8.970          H  
ATOM   2873  N   LYS A 179     -40.695  13.881  18.009  1.00  5.580          N  
ATOM   2874  CA  LYS A 179     -40.305  14.767  16.920  1.00  5.880          C  
ATOM   2875  C   LYS A 179     -39.434  15.913  17.387  1.00  6.340          C  
ATOM   2876  O   LYS A 179     -38.409  16.211  16.765  1.00  6.550          O  
ATOM   2877  CB  LYS A 179     -41.544  15.322  16.226  1.00  8.110          C  
ATOM   2878  CG  LYS A 179     -42.224  14.317  15.338  1.00  8.110          C  
ATOM   2879  CD  LYS A 179     -43.569  14.761  14.823  1.00  8.110          C  
ATOM   2880  CE  LYS A 179     -43.518  15.991  13.936  1.00  8.110          C  
ATOM   2881  NZ  LYS A 179     -44.855  16.249  13.342  1.00  8.110          N  
ATOM   2882  H   LYS A 179     -41.683  13.744  18.228  1.00  6.700          H  
ATOM   2883  HA  LYS A 179     -39.732  14.190  16.198  1.00  7.060          H  
ATOM   2884 1HB  LYS A 179     -42.264  15.648  16.981  1.00  9.730          H  
ATOM   2885 2HB  LYS A 179     -41.263  16.191  15.636  1.00  9.730          H  
ATOM   2886 1HG  LYS A 179     -41.580  14.086  14.500  1.00  9.730          H  
ATOM   2887 2HG  LYS A 179     -42.377  13.423  15.926  1.00  9.730          H  
ATOM   2888 1HD  LYS A 179     -44.026  13.945  14.263  1.00  9.730          H  
ATOM   2889 2HD  LYS A 179     -44.214  14.995  15.672  1.00  9.730          H  
ATOM   2890 1HE  LYS A 179     -43.246  16.851  14.543  1.00  9.730          H  
ATOM   2891 2HE  LYS A 179     -42.778  15.866  13.140  1.00  9.730          H  
ATOM   2892 1HZ  LYS A 179     -44.837  17.081  12.781  1.00  9.730          H  
ATOM   2893 2HZ  LYS A 179     -45.129  15.466  12.775  1.00  9.730          H  
ATOM   2894 3HZ  LYS A 179     -45.546  16.349  14.104  1.00  9.730          H  
ATOM   2895  N   ALA A 180     -39.815  16.559  18.492  1.00  6.630          N  
ATOM   2896  CA  ALA A 180     -39.025  17.667  18.994  1.00  7.180          C  
ATOM   2897  C   ALA A 180     -37.622  17.215  19.375  1.00  7.100          C  
ATOM   2898  O   ALA A 180     -36.629  17.870  19.037  1.00  7.530          O  
ATOM   2899  CB  ALA A 180     -39.712  18.278  20.196  1.00  9.830          C  
ATOM   2900  H   ALA A 180     -40.691  16.291  18.958  1.00  7.960          H  
ATOM   2901  HA  ALA A 180     -38.938  18.411  18.200  1.00  8.620          H  
ATOM   2902 1HB  ALA A 180     -39.130  19.122  20.562  1.00 11.800          H  
ATOM   2903 2HB  ALA A 180     -40.709  18.613  19.908  1.00 11.800          H  
ATOM   2904 3HB  ALA A 180     -39.797  17.522  20.980  1.00 11.800          H  
ATOM   2905  N   LYS A 181     -37.539  16.056  20.037  1.00  6.640          N  
ATOM   2906  CA  LYS A 181     -36.260  15.529  20.459  1.00  6.640          C  
ATOM   2907  C   LYS A 181     -35.383  15.165  19.255  1.00  6.570          C  
ATOM   2908  O   LYS A 181     -34.175  15.439  19.263  1.00  6.930          O  
ATOM   2909  CB  LYS A 181     -36.485  14.357  21.401  1.00  9.300          C  
ATOM   2910  CG  LYS A 181     -37.030  14.745  22.785  1.00  9.300          C  
ATOM   2911  CD  LYS A 181     -37.272  13.508  23.698  1.00  9.300          C  
ATOM   2912  CE  LYS A 181     -37.877  13.942  25.056  1.00  9.300          C  
ATOM   2913  NZ  LYS A 181     -38.120  12.784  26.009  1.00  9.300          N  
ATOM   2914  H   LYS A 181     -38.394  15.555  20.299  1.00  7.970          H  
ATOM   2915  HA  LYS A 181     -35.741  16.307  21.016  1.00  7.970          H  
ATOM   2916 1HB  LYS A 181     -37.191  13.665  20.947  1.00 11.160          H  
ATOM   2917 2HB  LYS A 181     -35.575  13.872  21.544  1.00 11.160          H  
ATOM   2918 1HG  LYS A 181     -36.311  15.404  23.270  1.00 11.160          H  
ATOM   2919 2HG  LYS A 181     -37.961  15.293  22.669  1.00 11.160          H  
ATOM   2920 1HD  LYS A 181     -37.971  12.823  23.206  1.00 11.160          H  
ATOM   2921 2HD  LYS A 181     -36.333  12.976  23.870  1.00 11.160          H  
ATOM   2922 1HE  LYS A 181     -37.207  14.654  25.531  1.00 11.160          H  
ATOM   2923 2HE  LYS A 181     -38.832  14.432  24.859  1.00 11.160          H  
ATOM   2924 1HZ  LYS A 181     -38.529  13.131  26.861  1.00 11.160          H  
ATOM   2925 2HZ  LYS A 181     -38.779  12.090  25.595  1.00 11.160          H  
ATOM   2926 3HZ  LYS A 181     -37.258  12.314  26.233  1.00 11.160          H  
ATOM   2927  N   ILE A 182     -35.988  14.609  18.201  1.00  6.220          N  
ATOM   2928  CA  ILE A 182     -35.240  14.274  16.999  1.00  6.270          C  
ATOM   2929  C   ILE A 182     -34.674  15.514  16.376  1.00  6.960          C  
ATOM   2930  O   ILE A 182     -33.498  15.530  16.012  1.00  7.320          O  
ATOM   2931  CB  ILE A 182     -36.113  13.573  15.945  1.00  8.760          C  
ATOM   2932  CG1 ILE A 182     -36.460  12.208  16.462  1.00  8.760          C  
ATOM   2933  CG2 ILE A 182     -35.376  13.527  14.546  1.00  8.760          C  
ATOM   2934  CD1 ILE A 182     -37.505  11.551  15.738  1.00  8.760          C  
ATOM   2935  H   ILE A 182     -36.979  14.358  18.273  1.00  7.460          H  
ATOM   2936  HA  ILE A 182     -34.422  13.616  17.269  1.00  7.520          H  
ATOM   2937  HB  ILE A 182     -37.050  14.118  15.836  1.00 10.510          H  
ATOM   2938 1HG1 ILE A 182     -35.569  11.592  16.444  1.00 10.510          H  
ATOM   2939 2HG1 ILE A 182     -36.786  12.295  17.461  1.00 10.510          H  
ATOM   2940 1HG2 ILE A 182     -35.992  13.041  13.809  1.00 10.510          H  
ATOM   2941 2HG2 ILE A 182     -35.161  14.532  14.187  1.00 10.510          H  
ATOM   2942 3HG2 ILE A 182     -34.443  12.986  14.649  1.00 10.510          H  
ATOM   2943 1HD1 ILE A 182     -37.694  10.578  16.181  1.00 10.510          H  
ATOM   2944 2HD1 ILE A 182     -38.400  12.165  15.798  1.00 10.510          H  
ATOM   2945 3HD1 ILE A 182     -37.223  11.425  14.721  1.00 10.510          H  
ATOM   2946  N   GLN A 183     -35.479  16.565  16.249  1.00  7.240          N  
ATOM   2947  CA  GLN A 183     -34.995  17.776  15.609  1.00  7.940          C  
ATOM   2948  C   GLN A 183     -33.765  18.327  16.327  1.00  8.410          C  
ATOM   2949  O   GLN A 183     -32.770  18.670  15.669  1.00  8.900          O  
ATOM   2950  CB  GLN A 183     -36.119  18.816  15.547  1.00 10.840          C  
ATOM   2951  CG  GLN A 183     -37.220  18.447  14.560  1.00 10.840          C  
ATOM   2952  CD  GLN A 183     -38.406  19.363  14.589  1.00 10.840          C  
ATOM   2953  OE1 GLN A 183     -38.294  20.545  14.934  1.00 10.840          O  
ATOM   2954  NE2 GLN A 183     -39.572  18.822  14.234  1.00 10.840          N  
ATOM   2955  H   GLN A 183     -36.456  16.496  16.560  1.00  8.690          H  
ATOM   2956  HA  GLN A 183     -34.717  17.534  14.598  1.00  9.530          H  
ATOM   2957 1HB  GLN A 183     -36.573  18.923  16.536  1.00 13.000          H  
ATOM   2958 2HB  GLN A 183     -35.709  19.784  15.259  1.00 13.000          H  
ATOM   2959 1HG  GLN A 183     -36.806  18.490  13.560  1.00 13.000          H  
ATOM   2960 2HG  GLN A 183     -37.567  17.445  14.775  1.00 13.000          H  
ATOM   2961 1HE2 GLN A 183     -40.406  19.370  14.237  1.00 13.000          H  
ATOM   2962 2HE2 GLN A 183     -39.617  17.834  13.955  1.00 13.000          H  
ATOM   2963  N   ASP A 184     -33.784  18.311  17.673  1.00  8.330          N  
ATOM   2964  CA  ASP A 184     -32.655  18.776  18.489  1.00  8.870          C  
ATOM   2965  C   ASP A 184     -31.366  17.953  18.314  1.00  8.930          C  
ATOM   2966  O   ASP A 184     -30.251  18.504  18.413  1.00  9.570          O  
ATOM   2967  CB  ASP A 184     -33.010  18.774  19.981  1.00 12.200          C  
ATOM   2968  CG  ASP A 184     -33.983  19.879  20.429  1.00 12.200          C  
ATOM   2969  OD1 ASP A 184     -34.230  20.804  19.688  1.00 12.200          O  
ATOM   2970  OD2 ASP A 184     -34.449  19.784  21.542  1.00 12.200          O  
ATOM   2971  H   ASP A 184     -34.651  18.032  18.151  1.00 10.000          H  
ATOM   2972  HA  ASP A 184     -32.438  19.803  18.197  1.00 10.640          H  
ATOM   2973 1HB  ASP A 184     -33.461  17.809  20.224  1.00 14.640          H  
ATOM   2974 2HB  ASP A 184     -32.096  18.859  20.563  1.00 14.640          H  
ATOM   2975  N   LYS A 185     -31.505  16.639  18.066  1.00  8.330          N  
ATOM   2976  CA  LYS A 185     -30.330  15.781  17.923  1.00  8.450          C  
ATOM   2977  C   LYS A 185     -29.802  15.765  16.487  1.00  8.670          C  
ATOM   2978  O   LYS A 185     -28.598  15.960  16.264  1.00  9.140          O  
ATOM   2979  CB  LYS A 185     -30.630  14.351  18.375  1.00 11.780          C  
ATOM   2980  CG  LYS A 185     -30.978  14.200  19.856  1.00 11.780          C  
ATOM   2981  CD  LYS A 185     -29.828  14.577  20.797  1.00 11.780          C  
ATOM   2982  CE  LYS A 185     -30.187  14.297  22.242  1.00 11.780          C  
ATOM   2983  NZ  LYS A 185     -31.205  15.273  22.786  1.00 11.780          N  
ATOM   2984  H   LYS A 185     -32.450  16.234  18.035  1.00 10.000          H  
ATOM   2985  HA  LYS A 185     -29.550  16.177  18.551  1.00 10.140          H  
ATOM   2986 1HB  LYS A 185     -31.482  13.966  17.805  1.00 14.140          H  
ATOM   2987 2HB  LYS A 185     -29.774  13.710  18.156  1.00 14.140          H  
ATOM   2988 1HG  LYS A 185     -31.847  14.813  20.080  1.00 14.140          H  
ATOM   2989 2HG  LYS A 185     -31.229  13.161  20.035  1.00 14.140          H  
ATOM   2990 1HD  LYS A 185     -28.926  14.021  20.537  1.00 14.140          H  
ATOM   2991 2HD  LYS A 185     -29.614  15.639  20.725  1.00 14.140          H  
ATOM   2992 1HE  LYS A 185     -30.589  13.288  22.318  1.00 14.140          H  
ATOM   2993 2HE  LYS A 185     -29.285  14.361  22.834  1.00 14.140          H  
ATOM   2994 1HZ  LYS A 185     -31.427  15.062  23.756  1.00 14.140          H  
ATOM   2995 2HZ  LYS A 185     -30.829  16.206  22.733  1.00 14.140          H  
ATOM   2996 3HZ  LYS A 185     -32.054  15.233  22.245  1.00 14.140          H  
ATOM   2997  N   GLU A 186     -30.705  15.581  15.530  1.00  8.400          N  
ATOM   2998  CA  GLU A 186     -30.386  15.548  14.111  1.00  8.660          C  
ATOM   2999  C   GLU A 186     -29.957  16.925  13.577  1.00  9.320          C  
ATOM   3000  O   GLU A 186     -29.086  17.008  12.710  1.00  9.750          O  
ATOM   3001  CB  GLU A 186     -31.582  14.991  13.329  1.00 12.020          C  
ATOM   3002  CG  GLU A 186     -31.450  14.988  11.793  1.00 12.020          C  
ATOM   3003  CD  GLU A 186     -30.417  14.142  11.222  1.00 12.020          C  
ATOM   3004  OE1 GLU A 186     -29.982  13.247  11.875  1.00 12.020          O  
ATOM   3005  OE2 GLU A 186     -30.049  14.382  10.085  1.00 12.020          O  
ATOM   3006  H   GLU A 186     -31.679  15.448  15.802  1.00 10.080          H  
ATOM   3007  HA  GLU A 186     -29.552  14.860  13.968  1.00 10.390          H  
ATOM   3008 1HB  GLU A 186     -31.743  13.956  13.634  1.00 14.420          H  
ATOM   3009 2HB  GLU A 186     -32.464  15.528  13.612  1.00 14.420          H  
ATOM   3010 1HG  GLU A 186     -32.407  14.719  11.351  1.00 14.420          H  
ATOM   3011 2HG  GLU A 186     -31.211  15.991  11.501  1.00 14.420          H  
ATOM   3012  N   GLY A 187     -30.561  18.017  14.074  1.00  9.470          N  
ATOM   3013  CA  GLY A 187     -30.251  19.341  13.550  1.00 10.140          C  
ATOM   3014  C   GLY A 187     -31.042  19.571  12.274  1.00 10.070          C  
ATOM   3015  O   GLY A 187     -30.551  20.161  11.308  1.00 10.640          O  
ATOM   3016  H   GLY A 187     -31.269  17.951  14.802  1.00 11.360          H  
ATOM   3017 1HA  GLY A 187     -30.516  20.093  14.293  1.00 12.170          H  
ATOM   3018 2HA  GLY A 187     -29.184  19.424  13.355  1.00 12.170          H  
ATOM   3019  N   ILE A 188     -32.258  19.039  12.266  1.00  9.440          N  
ATOM   3020  CA  ILE A 188     -33.123  19.128  11.094  1.00  9.400          C  
ATOM   3021  C   ILE A 188     -34.310  20.071  11.390  1.00  9.320          C  
ATOM   3022  O   ILE A 188     -34.997  19.877  12.386  1.00  8.820          O  
ATOM   3023  CB  ILE A 188     -33.565  17.687  10.705  1.00 13.180          C  
ATOM   3024  CG1 ILE A 188     -34.368  17.652   9.455  1.00 13.180          C  
ATOM   3025  CG2 ILE A 188     -34.335  17.028  11.859  1.00 13.180          C  
ATOM   3026  CD1 ILE A 188     -34.482  16.230   8.838  1.00 13.180          C  
ATOM   3027  H   ILE A 188     -32.558  18.627  13.151  1.00 11.330          H  
ATOM   3028  HA  ILE A 188     -32.526  19.480  10.266  1.00 11.280          H  
ATOM   3029  HB  ILE A 188     -32.686  17.133  10.490  1.00 15.810          H  
ATOM   3030 1HG1 ILE A 188     -35.369  18.033   9.658  1.00 15.810          H  
ATOM   3031 2HG1 ILE A 188     -33.887  18.295   8.726  1.00 15.810          H  
ATOM   3032 1HG2 ILE A 188     -34.594  16.008  11.623  1.00 15.810          H  
ATOM   3033 2HG2 ILE A 188     -33.713  17.036  12.717  1.00 15.810          H  
ATOM   3034 3HG2 ILE A 188     -35.234  17.568  12.063  1.00 15.810          H  
ATOM   3035 1HD1 ILE A 188     -35.039  16.261   7.924  1.00 15.810          H  
ATOM   3036 2HD1 ILE A 188     -33.480  15.850   8.620  1.00 15.810          H  
ATOM   3037 3HD1 ILE A 188     -34.976  15.558   9.509  1.00 15.810          H  
ATOM   3038  N   PRO A 189     -34.553  21.125  10.590  1.00  9.860          N  
ATOM   3039  CA  PRO A 189     -35.666  22.053  10.730  1.00  9.960          C  
ATOM   3040  C   PRO A 189     -37.001  21.325  10.600  1.00  9.410          C  
ATOM   3041  O   PRO A 189     -37.079  20.424   9.770  1.00  9.220          O  
ATOM   3042  CB  PRO A 189     -35.459  23.013   9.550  1.00 14.940          C  
ATOM   3043  CG  PRO A 189     -33.998  22.918   9.218  1.00 14.940          C  
ATOM   3044  CD  PRO A 189     -33.607  21.489   9.522  1.00 14.940          C  
ATOM   3045  HA  PRO A 189     -35.546  22.572  11.691  1.00 11.950          H  
ATOM   3046 1HB  PRO A 189     -36.096  22.710   8.705  1.00 17.930          H  
ATOM   3047 2HB  PRO A 189     -35.759  24.033   9.829  1.00 17.930          H  
ATOM   3048 1HG  PRO A 189     -33.835  23.180   8.160  1.00 17.930          H  
ATOM   3049 2HG  PRO A 189     -33.426  23.645   9.813  1.00 17.930          H  
ATOM   3050 1HD  PRO A 189     -33.726  20.838   8.654  1.00 17.930          H  
ATOM   3051 2HD  PRO A 189     -32.568  21.530   9.890  1.00 17.930          H  
ATOM   3052  N   PRO A 190     -38.071  21.745  11.297  1.00  9.280          N  
ATOM   3053  CA  PRO A 190     -39.431  21.209  11.228  1.00  8.900          C  
ATOM   3054  C   PRO A 190     -39.876  20.808   9.819  1.00  9.210          C  
ATOM   3055  O   PRO A 190     -40.347  19.695   9.608  1.00  8.930          O  
ATOM   3056  CB  PRO A 190     -40.244  22.389  11.770  1.00 13.350          C  
ATOM   3057  CG  PRO A 190     -39.324  23.004  12.802  1.00 13.350          C  
ATOM   3058  CD  PRO A 190     -37.942  22.920  12.200  1.00 13.350          C  
ATOM   3059  HA  PRO A 190     -39.503  20.348  11.901  1.00 10.680          H  
ATOM   3060 1HB  PRO A 190     -40.521  23.079  10.959  1.00 16.020          H  
ATOM   3061 2HB  PRO A 190     -41.184  22.020  12.208  1.00 16.020          H  
ATOM   3062 1HG  PRO A 190     -39.632  24.044  13.009  1.00 16.020          H  
ATOM   3063 2HG  PRO A 190     -39.405  22.463  13.752  1.00 16.020          H  
ATOM   3064 1HD  PRO A 190     -37.680  23.834  11.651  1.00 16.020          H  
ATOM   3065 2HD  PRO A 190     -37.242  22.696  13.028  1.00 16.020          H  
ATOM   3066  N   ASP A 191     -39.702  21.688   8.838  1.00  9.860          N  
ATOM   3067  CA  ASP A 191     -40.125  21.408   7.457  1.00 10.270          C  
ATOM   3068  C   ASP A 191     -39.544  20.127   6.847  1.00 10.140          C  
ATOM   3069  O   ASP A 191     -40.077  19.589   5.867  1.00 10.390          O  
ATOM   3070  CB  ASP A 191     -39.778  22.588   6.549  1.00 14.210          C  
ATOM   3071  CG  ASP A 191     -40.692  23.785   6.770  1.00 14.210          C  
ATOM   3072  OD1 ASP A 191     -41.686  23.623   7.424  1.00 14.210          O  
ATOM   3073  OD2 ASP A 191     -40.473  24.816   6.209  1.00 14.210          O  
ATOM   3074  H   ASP A 191     -39.309  22.596   9.037  1.00 11.830          H  
ATOM   3075  HA  ASP A 191     -41.209  21.299   7.466  1.00 12.320          H  
ATOM   3076 1HB  ASP A 191     -38.746  22.891   6.726  1.00 17.060          H  
ATOM   3077 2HB  ASP A 191     -39.854  22.275   5.506  1.00 17.060          H  
ATOM   3078  N   GLN A 192     -38.410  19.691   7.376  1.00  9.830          N  
ATOM   3079  CA  GLN A 192     -37.688  18.532   6.909  1.00  9.800          C  
ATOM   3080  C   GLN A 192     -37.915  17.295   7.786  1.00  9.070          C  
ATOM   3081  O   GLN A 192     -37.391  16.218   7.495  1.00  9.080          O  
ATOM   3082  CB  GLN A 192     -36.201  18.896   6.876  1.00 13.730          C  
ATOM   3083  CG  GLN A 192     -35.810  19.984   5.916  1.00 13.730          C  
ATOM   3084  CD  GLN A 192     -34.328  20.267   5.938  1.00 13.730          C  
ATOM   3085  OE1 GLN A 192     -33.524  19.481   6.452  1.00 13.730          O  
ATOM   3086  NE2 GLN A 192     -33.945  21.401   5.370  1.00 13.730          N  
ATOM   3087  H   GLN A 192     -38.033  20.162   8.202  1.00 11.800          H  
ATOM   3088  HA  GLN A 192     -38.020  18.290   5.919  1.00 11.760          H  
ATOM   3089 1HB  GLN A 192     -35.936  19.280   7.845  1.00 16.480          H  
ATOM   3090 2HB  GLN A 192     -35.606  18.040   6.691  1.00 16.480          H  
ATOM   3091 1HG  GLN A 192     -36.064  19.702   4.932  1.00 16.480          H  
ATOM   3092 2HG  GLN A 192     -36.332  20.897   6.195  1.00 16.480          H  
ATOM   3093 1HE2 GLN A 192     -32.974  21.648   5.343  1.00 16.480          H  
ATOM   3094 2HE2 GLN A 192     -34.624  22.012   4.961  1.00 16.480          H  
ATOM   3095  N   GLN A 193     -38.664  17.447   8.882  1.00  8.540          N  
ATOM   3096  CA  GLN A 193     -38.799  16.371   9.851  1.00  7.890          C  
ATOM   3097  C   GLN A 193     -40.224  15.818  10.036  1.00  7.610          C  
ATOM   3098  O   GLN A 193     -41.086  16.413  10.688  1.00  7.750          O  
ATOM   3099  CB  GLN A 193     -38.220  16.853  11.193  1.00 11.310          C  
ATOM   3100  CG  GLN A 193     -37.797  15.742  12.163  1.00 11.310          C  
ATOM   3101  CD  GLN A 193     -38.904  15.222  13.002  1.00 11.310          C  
ATOM   3102  OE1 GLN A 193     -39.733  15.964  13.542  1.00 11.310          O  
ATOM   3103  NE2 GLN A 193     -38.938  13.926  13.123  1.00 11.310          N  
ATOM   3104  H   GLN A 193     -39.147  18.330   9.057  1.00 10.250          H  
ATOM   3105  HA  GLN A 193     -38.182  15.542   9.510  1.00  9.470          H  
ATOM   3106 1HB  GLN A 193     -37.356  17.487  10.996  1.00 13.570          H  
ATOM   3107 2HB  GLN A 193     -38.956  17.482  11.688  1.00 13.570          H  
ATOM   3108 1HG  GLN A 193     -37.398  14.919  11.582  1.00 13.570          H  
ATOM   3109 2HG  GLN A 193     -37.028  16.112  12.825  1.00 13.570          H  
ATOM   3110 1HE2 GLN A 193     -39.650  13.474  13.654  1.00 13.570          H  
ATOM   3111 2HE2 GLN A 193     -38.260  13.361  12.667  1.00 13.570          H  
ATOM   3112  N   ARG A 194     -40.428  14.630   9.492  1.00  7.340          N  
ATOM   3113  CA  ARG A 194     -41.677  13.878   9.541  1.00  7.140          C  
ATOM   3114  C   ARG A 194     -41.303  12.536  10.103  1.00  6.590          C  
ATOM   3115  O   ARG A 194     -40.126  12.198  10.092  1.00  6.660          O  
ATOM   3116  CB  ARG A 194     -42.316  13.673   8.169  1.00 10.080          C  
ATOM   3117  CG  ARG A 194     -42.874  14.906   7.481  1.00 10.080          C  
ATOM   3118  CD  ARG A 194     -43.293  14.608   6.068  1.00 10.080          C  
ATOM   3119  NE  ARG A 194     -44.344  13.604   5.985  1.00 10.080          N  
ATOM   3120  CZ  ARG A 194     -44.858  13.108   4.838  1.00 10.080          C  
ATOM   3121  NH1 ARG A 194     -44.437  13.516   3.654  1.00 10.080          N  
ATOM   3122  NH2 ARG A 194     -45.806  12.195   4.935  1.00 10.080          N  
ATOM   3123  H   ARG A 194     -39.651  14.227   8.986  1.00  8.810          H  
ATOM   3124  HA  ARG A 194     -42.382  14.371  10.209  1.00  8.570          H  
ATOM   3125 1HB  ARG A 194     -41.587  13.237   7.500  1.00 12.090          H  
ATOM   3126 2HB  ARG A 194     -43.129  12.951   8.261  1.00 12.090          H  
ATOM   3127 1HG  ARG A 194     -43.741  15.270   8.027  1.00 12.090          H  
ATOM   3128 2HG  ARG A 194     -42.107  15.685   7.451  1.00 12.090          H  
ATOM   3129 1HD  ARG A 194     -43.666  15.522   5.627  1.00 12.090          H  
ATOM   3130 2HD  ARG A 194     -42.456  14.257   5.496  1.00 12.090          H  
ATOM   3131  HE  ARG A 194     -44.731  13.211   6.854  1.00 12.090          H  
ATOM   3132 1HH1 ARG A 194     -43.705  14.219   3.579  1.00 12.090          H  
ATOM   3133 2HH1 ARG A 194     -44.839  13.127   2.813  1.00 12.090          H  
ATOM   3134 1HH2 ARG A 194     -46.096  11.902   5.880  1.00 12.090          H  
ATOM   3135 2HH2 ARG A 194     -46.226  11.792   4.112  1.00 12.090          H  
ATOM   3136  N   LEU A 195     -42.245  11.783  10.649  1.00  6.170          N  
ATOM   3137  CA  LEU A 195     -41.879  10.442  11.069  1.00  5.750          C  
ATOM   3138  C   LEU A 195     -42.748   9.388  10.467  1.00  6.000          C  
ATOM   3139  O   LEU A 195     -43.959   9.350  10.710  1.00  6.330          O  
ATOM   3140  CB  LEU A 195     -41.988  10.274  12.577  1.00  8.220          C  
ATOM   3141  CG  LEU A 195     -41.142  11.131  13.422  1.00  8.220          C  
ATOM   3142  CD1 LEU A 195     -41.519  10.941  14.891  1.00  8.220          C  
ATOM   3143  CD2 LEU A 195     -39.737  10.772  13.199  1.00  8.220          C  
ATOM   3144  H   LEU A 195     -43.199  12.098  10.713  1.00  7.400          H  
ATOM   3145  HA  LEU A 195     -40.870  10.223  10.727  1.00  6.900          H  
ATOM   3146 1HB  LEU A 195     -43.021  10.434  12.866  1.00  9.860          H  
ATOM   3147 2HB  LEU A 195     -41.711   9.250  12.788  1.00  9.860          H  
ATOM   3148  HG  LEU A 195     -41.300  12.169  13.156  1.00  9.860          H  
ATOM   3149 1HD1 LEU A 195     -40.896  11.579  15.513  1.00  9.860          H  
ATOM   3150 2HD1 LEU A 195     -42.552  11.208  15.022  1.00  9.860          H  
ATOM   3151 3HD1 LEU A 195     -41.379   9.915  15.190  1.00  9.860          H  
ATOM   3152 1HD2 LEU A 195     -39.164  11.384  13.782  1.00  9.860          H  
ATOM   3153 2HD2 LEU A 195     -39.555   9.749  13.457  1.00  9.860          H  
ATOM   3154 3HD2 LEU A 195     -39.479  10.926  12.183  1.00  9.860          H  
ATOM   3155  N   ILE A 196     -42.122   8.503   9.707  1.00  6.050          N  
ATOM   3156  CA  ILE A 196     -42.852   7.411   9.106  1.00  6.470          C  
ATOM   3157  C   ILE A 196     -42.340   6.050   9.598  1.00  6.380          C  
ATOM   3158  O   ILE A 196     -41.143   5.735   9.535  1.00  6.130          O  
ATOM   3159  CB  ILE A 196     -42.853   7.550   7.570  1.00  8.890          C  
ATOM   3160  CG1 ILE A 196     -43.571   8.910   7.216  1.00  8.890          C  
ATOM   3161  CG2 ILE A 196     -43.554   6.355   6.922  1.00  8.890          C  
ATOM   3162  CD1 ILE A 196     -43.505   9.335   5.807  1.00  8.890          C  
ATOM   3163  H   ILE A 196     -41.127   8.643   9.494  1.00  7.260          H  
ATOM   3164  HA  ILE A 196     -43.882   7.499   9.420  1.00  7.760          H  
ATOM   3165  HB  ILE A 196     -41.826   7.617   7.214  1.00 10.670          H  
ATOM   3166 1HG1 ILE A 196     -44.611   8.832   7.497  1.00 10.670          H  
ATOM   3167 2HG1 ILE A 196     -43.118   9.707   7.789  1.00 10.670          H  
ATOM   3168 1HG2 ILE A 196     -43.556   6.455   5.844  1.00 10.670          H  
ATOM   3169 2HG2 ILE A 196     -43.040   5.436   7.185  1.00 10.670          H  
ATOM   3170 3HG2 ILE A 196     -44.572   6.313   7.278  1.00 10.670          H  
ATOM   3171 1HD1 ILE A 196     -44.016  10.281   5.705  1.00 10.670          H  
ATOM   3172 2HD1 ILE A 196     -42.483   9.450   5.534  1.00 10.670          H  
ATOM   3173 3HD1 ILE A 196     -43.976   8.604   5.164  1.00 10.670          H  
ATOM   3174  N   PHE A 197     -43.260   5.246  10.125  1.00  6.720          N  
ATOM   3175  CA  PHE A 197     -42.921   3.933  10.679  1.00  6.850          C  
ATOM   3176  C   PHE A 197     -43.598   2.812   9.945  1.00  7.520          C  
ATOM   3177  O   PHE A 197     -44.822   2.721   9.925  1.00  7.820          O  
ATOM   3178  CB  PHE A 197     -43.334   3.815  12.131  1.00  9.540          C  
ATOM   3179  CG  PHE A 197     -42.960   2.520  12.759  1.00  9.540          C  
ATOM   3180  CD1 PHE A 197     -41.637   2.079  12.796  1.00  9.540          C  
ATOM   3181  CD2 PHE A 197     -43.933   1.729  13.345  1.00  9.540          C  
ATOM   3182  CE1 PHE A 197     -41.318   0.899  13.395  1.00  9.540          C  
ATOM   3183  CE2 PHE A 197     -43.599   0.550  13.950  1.00  9.540          C  
ATOM   3184  CZ  PHE A 197     -42.295   0.138  13.975  1.00  9.540          C  
ATOM   3185  H   PHE A 197     -44.228   5.586  10.112  1.00  8.060          H  
ATOM   3186  HA  PHE A 197     -41.844   3.794  10.599  1.00  8.220          H  
ATOM   3187 1HB  PHE A 197     -42.936   4.617  12.709  1.00 11.450          H  
ATOM   3188 2HB  PHE A 197     -44.411   3.880  12.173  1.00 11.450          H  
ATOM   3189  HD1 PHE A 197     -40.844   2.669  12.342  1.00 11.450          H  
ATOM   3190  HD2 PHE A 197     -44.977   2.048  13.336  1.00 11.450          H  
ATOM   3191  HE1 PHE A 197     -40.287   0.563  13.410  1.00 11.450          H  
ATOM   3192  HE2 PHE A 197     -44.375  -0.063  14.419  1.00 11.450          H  
ATOM   3193  HZ  PHE A 197     -42.044  -0.803  14.464  1.00 11.450          H  
ATOM   3194  N   ALA A 198     -42.813   1.956   9.311  1.00  7.860          N  
ATOM   3195  CA  ALA A 198     -43.367   0.842   8.550  1.00  8.560          C  
ATOM   3196  C   ALA A 198     -44.410   1.341   7.543  1.00  8.830          C  
ATOM   3197  O   ALA A 198     -45.451   0.716   7.339  1.00  9.380          O  
ATOM   3198  CB  ALA A 198     -43.980  -0.181   9.503  1.00 11.700          C  
ATOM   3199  H   ALA A 198     -41.810   2.083   9.375  1.00  9.430          H  
ATOM   3200  HA  ALA A 198     -42.556   0.371   7.994  1.00 10.270          H  
ATOM   3201 1HB  ALA A 198     -44.367  -1.022   8.929  1.00 14.040          H  
ATOM   3202 2HB  ALA A 198     -43.216  -0.535  10.197  1.00 14.040          H  
ATOM   3203 3HB  ALA A 198     -44.793   0.269  10.068  1.00 14.040          H  
ATOM   3204  N   GLY A 199     -44.122   2.489   6.932  1.00  8.570          N  
ATOM   3205  CA  GLY A 199     -44.984   3.123   5.939  1.00  8.870          C  
ATOM   3206  C   GLY A 199     -46.111   4.001   6.513  1.00  8.800          C  
ATOM   3207  O   GLY A 199     -46.822   4.658   5.748  1.00  9.080          O  
ATOM   3208  H   GLY A 199     -43.231   2.912   7.148  1.00 10.280          H  
ATOM   3209 1HA  GLY A 199     -44.366   3.730   5.278  1.00 10.640          H  
ATOM   3210 2HA  GLY A 199     -45.425   2.347   5.316  1.00 10.640          H  
ATOM   3211  N   LYS A 200     -46.265   4.052   7.837  1.00  8.520          N  
ATOM   3212  CA  LYS A 200     -47.332   4.839   8.450  1.00  8.560          C  
ATOM   3213  C   LYS A 200     -46.874   6.207   8.952  1.00  8.050          C  
ATOM   3214  O   LYS A 200     -45.873   6.322   9.659  1.00  7.640          O  
ATOM   3215  CB  LYS A 200     -47.920   4.064   9.632  1.00 11.970          C  
ATOM   3216  CG  LYS A 200     -48.586   2.750   9.251  1.00 11.970          C  
ATOM   3217  CD  LYS A 200     -49.146   2.028  10.480  1.00 11.970          C  
ATOM   3218  CE  LYS A 200     -49.774   0.691  10.096  1.00 11.970          C  
ATOM   3219  NZ  LYS A 200     -50.305  -0.042  11.283  1.00 11.970          N  
ATOM   3220  H   LYS A 200     -45.666   3.485   8.439  1.00 10.220          H  
ATOM   3221  HA  LYS A 200     -48.112   4.999   7.707  1.00 10.270          H  
ATOM   3222 1HB  LYS A 200     -47.125   3.841  10.346  1.00 14.360          H  
ATOM   3223 2HB  LYS A 200     -48.653   4.689  10.145  1.00 14.360          H  
ATOM   3224 1HG  LYS A 200     -49.387   2.940   8.540  1.00 14.360          H  
ATOM   3225 2HG  LYS A 200     -47.841   2.106   8.771  1.00 14.360          H  
ATOM   3226 1HD  LYS A 200     -48.335   1.849  11.191  1.00 14.360          H  
ATOM   3227 2HD  LYS A 200     -49.899   2.652  10.961  1.00 14.360          H  
ATOM   3228 1HE  LYS A 200     -50.590   0.868   9.396  1.00 14.360          H  
ATOM   3229 2HE  LYS A 200     -49.018   0.073   9.608  1.00 14.360          H  
ATOM   3230 1HZ  LYS A 200     -50.709  -0.920  10.984  1.00 14.360          H  
ATOM   3231 2HZ  LYS A 200     -49.553  -0.224  11.936  1.00 14.360          H  
ATOM   3232 3HZ  LYS A 200     -51.015   0.515  11.736  1.00 14.360          H  
ATOM   3233  N   GLN A 201     -47.632   7.250   8.629  1.00  8.150          N  
ATOM   3234  CA  GLN A 201     -47.325   8.591   9.137  1.00  7.760          C  
ATOM   3235  C   GLN A 201     -47.767   8.683  10.583  1.00  7.590          C  
ATOM   3236  O   GLN A 201     -48.924   8.394  10.896  1.00  8.000          O  
ATOM   3237  CB  GLN A 201     -48.008   9.677   8.290  1.00 11.020          C  
ATOM   3238  CG  GLN A 201     -47.890  11.127   8.845  1.00 11.020          C  
ATOM   3239  CD  GLN A 201     -46.484  11.753   8.824  1.00 11.020          C  
ATOM   3240  OE1 GLN A 201     -45.826  11.884   7.770  1.00 11.020          O  
ATOM   3241  NE2 GLN A 201     -46.022  12.158  10.012  1.00 11.020          N  
ATOM   3242  H   GLN A 201     -48.432   7.107   8.026  1.00  9.780          H  
ATOM   3243  HA  GLN A 201     -46.247   8.745   9.114  1.00  9.310          H  
ATOM   3244 1HB  GLN A 201     -47.580   9.669   7.289  1.00 13.220          H  
ATOM   3245 2HB  GLN A 201     -49.068   9.447   8.196  1.00 13.220          H  
ATOM   3246 1HG  GLN A 201     -48.537  11.764   8.244  1.00 13.220          H  
ATOM   3247 2HG  GLN A 201     -48.240  11.141   9.880  1.00 13.220          H  
ATOM   3248 1HE2 GLN A 201     -45.133  12.580  10.083  1.00 13.220          H  
ATOM   3249 2HE2 GLN A 201     -46.586  12.034  10.876  1.00 13.220          H  
ATOM   3250  N   LEU A 202     -46.862   9.100  11.461  1.00  7.090          N  
ATOM   3251  CA  LEU A 202     -47.204   9.164  12.868  1.00  6.980          C  
ATOM   3252  C   LEU A 202     -47.858  10.522  13.189  1.00  7.030          C  
ATOM   3253  O   LEU A 202     -47.460  11.568  12.656  1.00  6.890          O  
ATOM   3254  CB  LEU A 202     -45.919   8.962  13.680  1.00  9.820          C  
ATOM   3255  CG  LEU A 202     -45.071   7.676  13.301  1.00  9.820          C  
ATOM   3256  CD1 LEU A 202     -43.864   7.588  14.174  1.00  9.820          C  
ATOM   3257  CD2 LEU A 202     -45.854   6.476  13.414  1.00  9.820          C  
ATOM   3258  H   LEU A 202     -45.905   9.300  11.151  1.00  8.510          H  
ATOM   3259  HA  LEU A 202     -47.922   8.383  13.099  1.00  8.380          H  
ATOM   3260 1HB  LEU A 202     -45.286   9.836  13.565  1.00 11.780          H  
ATOM   3261 2HB  LEU A 202     -46.197   8.865  14.710  1.00 11.780          H  
ATOM   3262  HG  LEU A 202     -44.735   7.769  12.284  1.00 11.780          H  
ATOM   3263 1HD1 LEU A 202     -43.276   6.736  13.875  1.00 11.780          H  
ATOM   3264 2HD1 LEU A 202     -43.283   8.461  14.092  1.00 11.780          H  
ATOM   3265 3HD1 LEU A 202     -44.169   7.466  15.192  1.00 11.780          H  
ATOM   3266 1HD2 LEU A 202     -45.262   5.638  13.152  1.00 11.780          H  
ATOM   3267 2HD2 LEU A 202     -46.148   6.401  14.415  1.00 11.780          H  
ATOM   3268 3HD2 LEU A 202     -46.720   6.509  12.760  1.00 11.780          H  
ATOM   3269  N   GLU A 203     -48.874  10.499  14.061  1.00  7.330          N  
ATOM   3270  CA  GLU A 203     -49.620  11.686  14.491  1.00  7.520          C  
ATOM   3271  C   GLU A 203     -49.135  12.265  15.815  1.00  7.260          C  
ATOM   3272  O   GLU A 203     -49.084  11.546  16.809  1.00  7.120          O  
ATOM   3273  CB  GLU A 203     -51.108  11.330  14.610  1.00 10.450          C  
ATOM   3274  CG  GLU A 203     -52.017  12.465  15.040  1.00 10.450          C  
ATOM   3275  CD  GLU A 203     -53.455  12.062  15.127  1.00 10.450          C  
ATOM   3276  OE1 GLU A 203     -53.782  10.963  14.745  1.00 10.450          O  
ATOM   3277  OE2 GLU A 203     -54.233  12.855  15.594  1.00 10.450          O  
ATOM   3278  H   GLU A 203     -49.165   9.604  14.443  1.00  8.800          H  
ATOM   3279  HA  GLU A 203     -49.503  12.452  13.724  1.00  9.020          H  
ATOM   3280 1HB  GLU A 203     -51.468  10.948  13.654  1.00 12.540          H  
ATOM   3281 2HB  GLU A 203     -51.227  10.537  15.341  1.00 12.540          H  
ATOM   3282 1HG  GLU A 203     -51.715  12.800  16.021  1.00 12.540          H  
ATOM   3283 2HG  GLU A 203     -51.911  13.299  14.347  1.00 12.540          H  
ATOM   3284  N   ASP A 204     -48.910  13.588  15.857  1.00  7.340          N  
ATOM   3285  CA  ASP A 204     -48.393  14.296  17.043  1.00  7.260          C  
ATOM   3286  C   ASP A 204     -49.119  13.985  18.359  1.00  7.660          C  
ATOM   3287  O   ASP A 204     -48.480  13.846  19.414  1.00  7.780          O  
ATOM   3288  CB  ASP A 204     -48.525  15.814  16.848  1.00 10.200          C  
ATOM   3289  CG  ASP A 204     -47.595  16.424  15.806  1.00 10.200          C  
ATOM   3290  OD1 ASP A 204     -46.681  15.776  15.364  1.00 10.200          O  
ATOM   3291  OD2 ASP A 204     -47.817  17.541  15.440  1.00 10.200          O  
ATOM   3292  H   ASP A 204     -49.005  14.109  14.994  1.00  8.810          H  
ATOM   3293  HA  ASP A 204     -47.343  14.048  17.154  1.00  8.710          H  
ATOM   3294 1HB  ASP A 204     -49.551  16.050  16.565  1.00 12.240          H  
ATOM   3295 2HB  ASP A 204     -48.341  16.313  17.801  1.00 12.240          H  
ATOM   3296  N   GLY A 205     -50.454  13.862  18.289  1.00  8.060          N  
ATOM   3297  CA  GLY A 205     -51.322  13.633  19.449  1.00  8.570          C  
ATOM   3298  C   GLY A 205     -51.404  12.180  19.927  1.00  8.570          C  
ATOM   3299  O   GLY A 205     -52.111  11.880  20.894  1.00  8.940          O  
ATOM   3300  H   GLY A 205     -50.898  13.987  17.389  1.00  9.670          H  
ATOM   3301 1HA  GLY A 205     -50.980  14.259  20.273  1.00 10.280          H  
ATOM   3302 2HA  GLY A 205     -52.325  13.977  19.201  1.00 10.280          H  
ATOM   3303  N   ARG A 206     -50.723  11.275  19.239  1.00  8.280          N  
ATOM   3304  CA  ARG A 206     -50.700   9.860  19.589  1.00  8.390          C  
ATOM   3305  C   ARG A 206     -49.309   9.544  20.088  1.00  7.970          C  
ATOM   3306  O   ARG A 206     -48.439  10.422  20.055  1.00  7.660          O  
ATOM   3307  CB  ARG A 206     -51.111   8.979  18.417  1.00 11.700          C  
ATOM   3308  CG  ARG A 206     -52.541   9.242  17.878  1.00 11.700          C  
ATOM   3309  CD  ARG A 206     -53.614   8.944  18.918  1.00 11.700          C  
ATOM   3310  NE  ARG A 206     -53.641   7.521  19.351  1.00 11.700          N  
ATOM   3311  CZ  ARG A 206     -54.379   6.523  18.772  1.00 11.700          C  
ATOM   3312  NH1 ARG A 206     -55.170   6.783  17.741  1.00 11.700          N  
ATOM   3313  NH2 ARG A 206     -54.319   5.276  19.245  1.00 11.700          N  
ATOM   3314  H   ARG A 206     -50.152  11.577  18.444  1.00  9.940          H  
ATOM   3315  HA  ARG A 206     -51.378   9.674  20.417  1.00 10.070          H  
ATOM   3316 1HB  ARG A 206     -50.421   9.153  17.591  1.00 14.040          H  
ATOM   3317 2HB  ARG A 206     -51.032   7.929  18.691  1.00 14.040          H  
ATOM   3318 1HG  ARG A 206     -52.626  10.291  17.594  1.00 14.040          H  
ATOM   3319 2HG  ARG A 206     -52.716   8.620  17.000  1.00 14.040          H  
ATOM   3320 1HD  ARG A 206     -53.476   9.566  19.795  1.00 14.040          H  
ATOM   3321 2HD  ARG A 206     -54.578   9.190  18.488  1.00 14.040          H  
ATOM   3322  HE  ARG A 206     -53.008   7.256  20.131  1.00 14.040          H  
ATOM   3323 1HH1 ARG A 206     -55.232   7.719  17.368  1.00 14.040          H  
ATOM   3324 2HH1 ARG A 206     -55.715   6.043  17.322  1.00 14.040          H  
ATOM   3325 1HH2 ARG A 206     -53.716   5.040  20.059  1.00 14.040          H  
ATOM   3326 2HH2 ARG A 206     -54.862   4.547  18.818  1.00 14.040          H  
ATOM   3327  N   THR A 207     -49.106   8.350  20.642  1.00  8.580          N  
ATOM   3328  CA  THR A 207     -47.787   7.971  21.143  1.00  8.190          C  
ATOM   3329  C   THR A 207     -47.031   7.105  20.194  1.00  7.970          C  
ATOM   3330  O   THR A 207     -47.582   6.609  19.220  1.00  8.200          O  
ATOM   3331  CB  THR A 207     -47.868   7.197  22.459  1.00 11.620          C  
ATOM   3332  OG1 THR A 207     -48.509   5.929  22.199  1.00 11.620          O  
ATOM   3333  CG2 THR A 207     -48.655   7.988  23.473  1.00 11.620          C  
ATOM   3334  H   THR A 207     -49.877   7.661  20.699  1.00 10.300          H  
ATOM   3335  HA  THR A 207     -47.195   8.847  21.264  1.00  9.830          H  
ATOM   3336  HB  THR A 207     -46.865   7.019  22.845  1.00 13.950          H  
ATOM   3337  HG1 THR A 207     -48.371   5.319  22.945  1.00 13.950          H  
ATOM   3338 1HG2 THR A 207     -48.709   7.427  24.404  1.00 13.950          H  
ATOM   3339 2HG2 THR A 207     -48.159   8.936  23.652  1.00 13.950          H  
ATOM   3340 3HG2 THR A 207     -49.661   8.168  23.099  1.00 13.950          H  
ATOM   3341  N   LEU A 208     -45.759   6.887  20.490  1.00  7.710          N  
ATOM   3342  CA  LEU A 208     -44.987   5.968  19.682  1.00  7.600          C  
ATOM   3343  C   LEU A 208     -45.486   4.535  19.939  1.00  8.240          C  
ATOM   3344  O   LEU A 208     -45.516   3.691  19.034  1.00  8.330          O  
ATOM   3345  CB  LEU A 208     -43.478   6.182  19.971  1.00 10.680          C  
ATOM   3346  CG  LEU A 208     -42.899   5.719  21.372  1.00 10.680          C  
ATOM   3347  CD1 LEU A 208     -42.415   4.276  21.321  1.00 10.680          C  
ATOM   3348  CD2 LEU A 208     -41.756   6.633  21.775  1.00 10.680          C  
ATOM   3349  H   LEU A 208     -45.332   7.387  21.282  1.00  9.250          H  
ATOM   3350  HA  LEU A 208     -45.169   6.198  18.637  1.00  9.120          H  
ATOM   3351 1HB  LEU A 208     -42.903   5.689  19.199  1.00 12.820          H  
ATOM   3352 2HB  LEU A 208     -43.283   7.253  19.892  1.00 12.820          H  
ATOM   3353  HG  LEU A 208     -43.681   5.783  22.125  1.00 12.820          H  
ATOM   3354 1HD1 LEU A 208     -42.047   4.009  22.306  1.00 12.820          H  
ATOM   3355 2HD1 LEU A 208     -43.207   3.593  21.059  1.00 12.820          H  
ATOM   3356 3HD1 LEU A 208     -41.616   4.176  20.593  1.00 12.820          H  
ATOM   3357 1HD2 LEU A 208     -41.367   6.322  22.751  1.00 12.820          H  
ATOM   3358 2HD2 LEU A 208     -40.960   6.579  21.035  1.00 12.820          H  
ATOM   3359 3HD2 LEU A 208     -42.121   7.654  21.845  1.00 12.820          H  
ATOM   3360  N   SER A 209     -45.959   4.276  21.171  1.00  8.790          N  
ATOM   3361  CA  SER A 209     -46.474   2.958  21.521  1.00  9.540          C  
ATOM   3362  C   SER A 209     -47.753   2.612  20.732  1.00  9.870          C  
ATOM   3363  O   SER A 209     -47.962   1.452  20.362  1.00 10.420          O  
ATOM   3364  CB  SER A 209     -46.698   2.873  23.029  1.00 13.060          C  
ATOM   3365  OG  SER A 209     -47.710   3.749  23.479  1.00 13.060          O  
ATOM   3366  H   SER A 209     -45.914   4.987  21.881  1.00 10.550          H  
ATOM   3367  HA  SER A 209     -45.710   2.222  21.264  1.00 11.450          H  
ATOM   3368 1HB  SER A 209     -46.960   1.850  23.292  1.00 15.670          H  
ATOM   3369 2HB  SER A 209     -45.761   3.107  23.540  1.00 15.670          H  
ATOM   3370  HG  SER A 209     -47.804   3.568  24.425  1.00 15.670          H  
ATOM   3371  N   ASP A 210     -48.509   3.635  20.309  1.00  9.640          N  
ATOM   3372  CA  ASP A 210     -49.729   3.469  19.508  1.00 10.120          C  
ATOM   3373  C   ASP A 210     -49.476   2.891  18.127  1.00 10.060          C  
ATOM   3374  O   ASP A 210     -50.404   2.415  17.470  1.00 10.730          O  
ATOM   3375  CB  ASP A 210     -50.472   4.801  19.316  1.00 13.980          C  
ATOM   3376  CG  ASP A 210     -51.331   5.294  20.506  1.00 13.980          C  
ATOM   3377  OD1 ASP A 210     -52.087   4.513  21.042  1.00 13.980          O  
ATOM   3378  OD2 ASP A 210     -51.272   6.474  20.832  1.00 13.980          O  
ATOM   3379  H   ASP A 210     -48.292   4.572  20.652  1.00 11.570          H  
ATOM   3380  HA  ASP A 210     -50.388   2.786  20.043  1.00 12.140          H  
ATOM   3381 1HB  ASP A 210     -49.748   5.569  19.080  1.00 16.770          H  
ATOM   3382 2HB  ASP A 210     -51.118   4.717  18.443  1.00 16.770          H  
ATOM   3383  N   TYR A 211     -48.238   2.967  17.655  1.00  9.330          N  
ATOM   3384  CA  TYR A 211     -47.895   2.473  16.338  1.00  9.320          C  
ATOM   3385  C   TYR A 211     -47.018   1.239  16.441  1.00  9.170          C  
ATOM   3386  O   TYR A 211     -46.461   0.786  15.440  1.00  9.110          O  
ATOM   3387  CB  TYR A 211     -47.186   3.564  15.571  1.00 13.050          C  
ATOM   3388  CG  TYR A 211     -48.024   4.766  15.410  1.00 13.050          C  
ATOM   3389  CD1 TYR A 211     -47.862   5.802  16.302  1.00 13.050          C  
ATOM   3390  CD2 TYR A 211     -48.935   4.863  14.379  1.00 13.050          C  
ATOM   3391  CE1 TYR A 211     -48.605   6.942  16.175  1.00 13.050          C  
ATOM   3392  CE2 TYR A 211     -49.683   6.007  14.246  1.00 13.050          C  
ATOM   3393  CZ  TYR A 211     -49.518   7.042  15.138  1.00 13.050          C  
ATOM   3394  OH  TYR A 211     -50.258   8.178  15.002  1.00 13.050          O  
ATOM   3395  H   TYR A 211     -47.482   3.346  18.233  1.00 11.200          H  
ATOM   3396  HA  TYR A 211     -48.809   2.195  15.815  1.00 11.180          H  
ATOM   3397 1HB  TYR A 211     -46.298   3.852  16.112  1.00 15.660          H  
ATOM   3398 2HB  TYR A 211     -46.886   3.209  14.587  1.00 15.660          H  
ATOM   3399  HD1 TYR A 211     -47.136   5.706  17.100  1.00 15.660          H  
ATOM   3400  HD2 TYR A 211     -49.056   4.044  13.671  1.00 15.660          H  
ATOM   3401  HE1 TYR A 211     -48.471   7.759  16.885  1.00 15.660          H  
ATOM   3402  HE2 TYR A 211     -50.403   6.096  13.432  1.00 15.660          H  
ATOM   3403  HH  TYR A 211     -50.937   8.055  14.323  1.00 15.660          H  
ATOM   3404  N   ASN A 212     -46.909   0.692  17.657  1.00  9.250          N  
ATOM   3405  CA  ASN A 212     -46.037  -0.428  17.976  1.00  9.260          C  
ATOM   3406  C   ASN A 212     -44.579  -0.133  17.676  1.00  8.420          C  
ATOM   3407  O   ASN A 212     -43.853  -0.991  17.173  1.00  8.460          O  
ATOM   3408  CB  ASN A 212     -46.469  -1.695  17.255  1.00 12.960          C  
ATOM   3409  CG  ASN A 212     -45.852  -2.965  17.850  1.00 12.960          C  
ATOM   3410  OD1 ASN A 212     -45.524  -3.047  19.050  1.00 12.960          O  
ATOM   3411  ND2 ASN A 212     -45.700  -3.971  17.014  1.00 12.960          N  
ATOM   3412  H   ASN A 212     -47.438   1.091  18.436  1.00 11.100          H  
ATOM   3413  HA  ASN A 212     -46.106  -0.604  19.051  1.00 11.110          H  
ATOM   3414 1HB  ASN A 212     -47.556  -1.777  17.291  1.00 15.550          H  
ATOM   3415 2HB  ASN A 212     -46.181  -1.634  16.206  1.00 15.550          H  
ATOM   3416 1HD2 ASN A 212     -45.306  -4.833  17.334  1.00 15.550          H  
ATOM   3417 2HD2 ASN A 212     -45.977  -3.869  16.058  1.00 15.550          H  
ATOM   3418  N   ILE A 213     -44.138   1.070  18.022  1.00  7.740          N  
ATOM   3419  CA  ILE A 213     -42.750   1.433  17.877  1.00  7.030          C  
ATOM   3420  C   ILE A 213     -42.074   0.966  19.147  1.00  7.180          C  
ATOM   3421  O   ILE A 213     -42.592   1.181  20.244  1.00  7.340          O  
ATOM   3422  CB  ILE A 213     -42.599   2.945  17.657  1.00 10.130          C  
ATOM   3423  CG1 ILE A 213     -43.299   3.297  16.360  1.00 10.130          C  
ATOM   3424  CG2 ILE A 213     -41.130   3.329  17.594  1.00 10.130          C  
ATOM   3425  CD1 ILE A 213     -43.553   4.734  16.118  1.00 10.130          C  
ATOM   3426  H   ILE A 213     -44.771   1.770  18.417  1.00  9.290          H  
ATOM   3427  HA  ILE A 213     -42.316   0.903  17.029  1.00  8.440          H  
ATOM   3428  HB  ILE A 213     -43.080   3.471  18.459  1.00 12.150          H  
ATOM   3429 1HG1 ILE A 213     -42.677   2.938  15.562  1.00 12.150          H  
ATOM   3430 2HG1 ILE A 213     -44.244   2.772  16.320  1.00 12.150          H  
ATOM   3431 1HG2 ILE A 213     -41.026   4.395  17.440  1.00 12.150          H  
ATOM   3432 2HG2 ILE A 213     -40.640   3.059  18.531  1.00 12.150          H  
ATOM   3433 3HG2 ILE A 213     -40.660   2.799  16.774  1.00 12.150          H  
ATOM   3434 1HD1 ILE A 213     -44.042   4.826  15.158  1.00 12.150          H  
ATOM   3435 2HD1 ILE A 213     -44.201   5.117  16.888  1.00 12.150          H  
ATOM   3436 3HD1 ILE A 213     -42.635   5.300  16.107  1.00 12.150          H  
ATOM   3437  N   GLN A 214     -41.006   0.208  18.991  1.00  7.800          N  
ATOM   3438  CA  GLN A 214     -40.307  -0.371  20.121  1.00  7.990          C  
ATOM   3439  C   GLN A 214     -38.838   0.003  20.097  1.00  7.650          C  
ATOM   3440  O   GLN A 214     -38.383   0.679  19.163  1.00  7.330          O  
ATOM   3441  CB  GLN A 214     -40.463  -1.897  20.098  1.00 11.110          C  
ATOM   3442  CG  GLN A 214     -41.923  -2.405  20.111  1.00 11.110          C  
ATOM   3443  CD  GLN A 214     -42.637  -2.087  21.397  1.00 11.110          C  
ATOM   3444  OE1 GLN A 214     -41.980  -1.857  22.422  1.00 11.110          O  
ATOM   3445  NE2 GLN A 214     -43.973  -2.085  21.373  1.00 11.110          N  
ATOM   3446  H   GLN A 214     -40.661   0.042  18.049  1.00  9.360          H  
ATOM   3447  HA  GLN A 214     -40.740   0.021  21.040  1.00  9.590          H  
ATOM   3448 1HB  GLN A 214     -39.978  -2.293  19.202  1.00 13.330          H  
ATOM   3449 2HB  GLN A 214     -39.952  -2.330  20.955  1.00 13.330          H  
ATOM   3450 1HG  GLN A 214     -42.477  -1.942  19.294  1.00 13.330          H  
ATOM   3451 2HG  GLN A 214     -41.923  -3.485  19.985  1.00 13.330          H  
ATOM   3452 1HE2 GLN A 214     -44.485  -1.885  22.206  1.00 13.330          H  
ATOM   3453 2HE2 GLN A 214     -44.482  -2.309  20.515  1.00 13.330          H  
ATOM   3454  N   LYS A 215     -38.104  -0.444  21.107  1.00  7.980          N  
ATOM   3455  CA  LYS A 215     -36.682  -0.175  21.161  1.00  8.020          C  
ATOM   3456  C   LYS A 215     -35.996  -0.731  19.932  1.00  8.010          C  
ATOM   3457  O   LYS A 215     -36.244  -1.865  19.518  1.00  8.180          O  
ATOM   3458  CB  LYS A 215     -36.061  -0.770  22.434  1.00 11.210          C  
ATOM   3459  CG  LYS A 215     -36.057  -2.304  22.501  1.00 11.210          C  
ATOM   3460  CD  LYS A 215     -35.496  -2.803  23.832  1.00 11.210          C  
ATOM   3461  CE  LYS A 215     -35.491  -4.329  23.892  1.00 11.210          C  
ATOM   3462  NZ  LYS A 215     -34.974  -4.837  25.198  1.00 11.210          N  
ATOM   3463  H   LYS A 215     -38.543  -0.977  21.845  1.00  9.580          H  
ATOM   3464  HA  LYS A 215     -36.525   0.905  21.152  1.00  9.620          H  
ATOM   3465 1HB  LYS A 215     -35.027  -0.434  22.518  1.00 13.450          H  
ATOM   3466 2HB  LYS A 215     -36.595  -0.407  23.308  1.00 13.450          H  
ATOM   3467 1HG  LYS A 215     -37.068  -2.685  22.360  1.00 13.450          H  
ATOM   3468 2HG  LYS A 215     -35.424  -2.704  21.706  1.00 13.450          H  
ATOM   3469 1HD  LYS A 215     -34.472  -2.440  23.949  1.00 13.450          H  
ATOM   3470 2HD  LYS A 215     -36.099  -2.416  24.652  1.00 13.450          H  
ATOM   3471 1HE  LYS A 215     -36.506  -4.693  23.748  1.00 13.450          H  
ATOM   3472 2HE  LYS A 215     -34.860  -4.713  23.090  1.00 13.450          H  
ATOM   3473 1HZ  LYS A 215     -34.988  -5.848  25.193  1.00 13.450          H  
ATOM   3474 2HZ  LYS A 215     -34.027  -4.517  25.339  1.00 13.450          H  
ATOM   3475 3HZ  LYS A 215     -35.559  -4.497  25.948  1.00 13.450          H  
ATOM   3476  N   GLU A 216     -35.088   0.077  19.400  1.00  8.060          N  
ATOM   3477  CA  GLU A 216     -34.267  -0.178  18.222  1.00  8.260          C  
ATOM   3478  C   GLU A 216     -35.050  -0.154  16.913  1.00  7.890          C  
ATOM   3479  O   GLU A 216     -34.530  -0.555  15.867  1.00  8.110          O  
ATOM   3480  CB  GLU A 216     -33.513  -1.512  18.345  1.00 11.480          C  
ATOM   3481  CG  GLU A 216     -32.573  -1.595  19.537  1.00 11.480          C  
ATOM   3482  CD  GLU A 216     -31.828  -2.902  19.613  1.00 11.480          C  
ATOM   3483  OE1 GLU A 216     -32.214  -3.820  18.933  1.00 11.480          O  
ATOM   3484  OE2 GLU A 216     -30.881  -2.978  20.369  1.00 11.480          O  
ATOM   3485  H   GLU A 216     -34.998   1.008  19.815  1.00  9.670          H  
ATOM   3486  HA  GLU A 216     -33.536   0.607  18.169  1.00  9.910          H  
ATOM   3487 1HB  GLU A 216     -34.202  -2.347  18.384  1.00 13.780          H  
ATOM   3488 2HB  GLU A 216     -32.903  -1.653  17.454  1.00 13.780          H  
ATOM   3489 1HG  GLU A 216     -31.855  -0.781  19.470  1.00 13.780          H  
ATOM   3490 2HG  GLU A 216     -33.149  -1.460  20.451  1.00 13.780          H  
ATOM   3491  N   SER A 217     -36.259   0.403  16.948  1.00  8.260          N  
ATOM   3492  CA  SER A 217     -37.035   0.611  15.740  1.00  7.920          C  
ATOM   3493  C   SER A 217     -36.428   1.790  14.999  1.00  7.280          C  
ATOM   3494  O   SER A 217     -35.839   2.672  15.639  1.00  6.930          O  
ATOM   3495  CB  SER A 217     -38.476   0.907  16.084  1.00 11.220          C  
ATOM   3496  OG  SER A 217     -39.064  -0.179  16.733  1.00 11.220          O  
ATOM   3497  H   SER A 217     -36.673   0.667  17.845  1.00  9.910          H  
ATOM   3498  HA  SER A 217     -36.980  -0.278  15.112  1.00  9.500          H  
ATOM   3499 1HB  SER A 217     -38.509   1.776  16.742  1.00 13.470          H  
ATOM   3500 2HB  SER A 217     -39.016   1.145  15.185  1.00 13.470          H  
ATOM   3501  HG  SER A 217     -38.732  -0.113  17.648  1.00 13.470          H  
ATOM   3502  N   THR A 218     -36.597   1.824  13.676  1.00  7.290          N  
ATOM   3503  CA  THR A 218     -36.103   2.948  12.886  1.00  6.930          C  
ATOM   3504  C   THR A 218     -37.244   3.680  12.195  1.00  6.570          C  
ATOM   3505  O   THR A 218     -38.120   3.061  11.583  1.00  6.730          O  
ATOM   3506  CB  THR A 218     -35.058   2.502  11.827  1.00  9.850          C  
ATOM   3507  OG1 THR A 218     -33.949   1.884  12.486  1.00  9.850          O  
ATOM   3508  CG2 THR A 218     -34.512   3.735  11.036  1.00  9.850          C  
ATOM   3509  H   THR A 218     -37.074   1.062  13.217  1.00  8.750          H  
ATOM   3510  HA  THR A 218     -35.622   3.641  13.560  1.00  8.320          H  
ATOM   3511  HB  THR A 218     -35.512   1.796  11.135  1.00 11.820          H  
ATOM   3512  HG1 THR A 218     -34.236   1.054  12.881  1.00 11.820          H  
ATOM   3513 1HG2 THR A 218     -33.769   3.393  10.316  1.00 11.820          H  
ATOM   3514 2HG2 THR A 218     -35.313   4.241  10.501  1.00 11.820          H  
ATOM   3515 3HG2 THR A 218     -34.044   4.435  11.726  1.00 11.820          H  
ATOM   3516  N   LEU A 219     -37.227   5.000  12.317  1.00  6.280          N  
ATOM   3517  CA  LEU A 219     -38.218   5.867  11.697  1.00  6.170          C  
ATOM   3518  C   LEU A 219     -37.577   6.580  10.512  1.00  6.330          C  
ATOM   3519  O   LEU A 219     -36.394   6.939  10.559  1.00  6.330          O  
ATOM   3520  CB  LEU A 219     -38.739   6.883  12.726  1.00  8.680          C  
ATOM   3521  CG  LEU A 219     -39.299   6.263  14.057  1.00  8.680          C  
ATOM   3522  CD1 LEU A 219     -39.754   7.359  14.987  1.00  8.680          C  
ATOM   3523  CD2 LEU A 219     -40.425   5.343  13.759  1.00  8.680          C  
ATOM   3524  H   LEU A 219     -36.456   5.396  12.860  1.00  7.540          H  
ATOM   3525  HA  LEU A 219     -39.042   5.269  11.308  1.00  7.400          H  
ATOM   3526 1HB  LEU A 219     -37.928   7.559  12.985  1.00 10.420          H  
ATOM   3527 2HB  LEU A 219     -39.539   7.464  12.258  1.00 10.420          H  
ATOM   3528  HG  LEU A 219     -38.502   5.709  14.550  1.00 10.420          H  
ATOM   3529 1HD1 LEU A 219     -40.122   6.922  15.916  1.00 10.420          H  
ATOM   3530 2HD1 LEU A 219     -38.923   8.028  15.204  1.00 10.420          H  
ATOM   3531 3HD1 LEU A 219     -40.551   7.907  14.511  1.00 10.420          H  
ATOM   3532 1HD2 LEU A 219     -40.803   4.909  14.677  1.00 10.420          H  
ATOM   3533 2HD2 LEU A 219     -41.204   5.906  13.268  1.00 10.420          H  
ATOM   3534 3HD2 LEU A 219     -40.085   4.556  13.120  1.00 10.420          H  
ATOM   3535  N   HIS A 220     -38.359   6.798   9.461  1.00  6.690          N  
ATOM   3536  CA  HIS A 220     -37.887   7.493   8.265  1.00  7.130          C  
ATOM   3537  C   HIS A 220     -38.265   8.971   8.289  1.00  7.250          C  
ATOM   3538  O   HIS A 220     -39.438   9.320   8.497  1.00  7.340          O  
ATOM   3539  CB  HIS A 220     -38.434   6.802   7.000  1.00  9.810          C  
ATOM   3540  CG  HIS A 220     -37.902   7.334   5.672  1.00  9.810          C  
ATOM   3541  ND1 HIS A 220     -38.547   7.093   4.471  1.00  9.810          N  
ATOM   3542  CD2 HIS A 220     -36.796   8.063   5.358  1.00  9.810          C  
ATOM   3543  CE1 HIS A 220     -37.867   7.659   3.487  1.00  9.810          C  
ATOM   3544  NE2 HIS A 220     -36.807   8.251   4.001  1.00  9.810          N  
ATOM   3545  H   HIS A 220     -39.317   6.431   9.477  1.00  8.030          H  
ATOM   3546  HA  HIS A 220     -36.800   7.445   8.223  1.00  8.560          H  
ATOM   3547 1HB  HIS A 220     -38.203   5.738   7.050  1.00 11.770          H  
ATOM   3548 2HB  HIS A 220     -39.519   6.893   6.988  1.00 11.770          H  
ATOM   3549  HD2 HIS A 220     -36.034   8.438   6.045  1.00 11.770          H  
ATOM   3550  HE1 HIS A 220     -38.137   7.640   2.432  1.00 11.770          H  
ATOM   3551  HE2 HIS A 220     -36.104   8.769   3.487  1.00 11.770          H  
ATOM   3552  N   LEU A 221     -37.263   9.849   8.170  1.00  7.480          N  
ATOM   3553  CA  LEU A 221     -37.498  11.281   8.171  1.00  7.790          C  
ATOM   3554  C   LEU A 221     -37.692  11.710   6.729  1.00  8.440          C  
ATOM   3555  O   LEU A 221     -36.830  11.485   5.883  1.00  8.730          O  
ATOM   3556  CB  LEU A 221     -36.318  12.062   8.781  1.00 10.780          C  
ATOM   3557  CG  LEU A 221     -35.821  11.618  10.217  1.00 10.780          C  
ATOM   3558  CD1 LEU A 221     -34.676  12.543  10.679  1.00 10.780          C  
ATOM   3559  CD2 LEU A 221     -36.952  11.627  11.173  1.00 10.780          C  
ATOM   3560  H   LEU A 221     -36.301   9.524   8.050  1.00  8.980          H  
ATOM   3561  HA  LEU A 221     -38.406  11.497   8.710  1.00  9.350          H  
ATOM   3562 1HB  LEU A 221     -35.494  11.981   8.097  1.00 12.940          H  
ATOM   3563 2HB  LEU A 221     -36.603  13.116   8.839  1.00 12.940          H  
ATOM   3564  HG  LEU A 221     -35.422  10.607  10.158  1.00 12.940          H  
ATOM   3565 1HD1 LEU A 221     -34.318  12.228  11.654  1.00 12.940          H  
ATOM   3566 2HD1 LEU A 221     -33.856  12.509   9.983  1.00 12.940          H  
ATOM   3567 3HD1 LEU A 221     -35.040  13.560  10.750  1.00 12.940          H  
ATOM   3568 1HD2 LEU A 221     -36.614  11.311  12.154  1.00 12.940          H  
ATOM   3569 2HD2 LEU A 221     -37.357  12.617  11.225  1.00 12.940          H  
ATOM   3570 3HD2 LEU A 221     -37.713  10.940  10.821  1.00 12.940          H  
ATOM   3571  N   VAL A 222     -38.847  12.291   6.461  1.00  8.820          N  
ATOM   3572  CA  VAL A 222     -39.279  12.707   5.133  1.00  9.580          C  
ATOM   3573  C   VAL A 222     -39.613  14.198   5.078  1.00  9.990          C  
ATOM   3574  O   VAL A 222     -40.137  14.758   6.035  1.00 10.000          O  
ATOM   3575  CB  VAL A 222     -40.463  11.818   4.688  1.00 13.110          C  
ATOM   3576  CG1 VAL A 222     -41.013  12.253   3.338  1.00 13.110          C  
ATOM   3577  CG2 VAL A 222     -39.948  10.380   4.603  1.00 13.110          C  
ATOM   3578  H   VAL A 222     -39.477  12.424   7.238  1.00 10.580          H  
ATOM   3579  HA  VAL A 222     -38.458  12.528   4.435  1.00 11.500          H  
ATOM   3580  HB  VAL A 222     -41.276  11.885   5.409  1.00 15.730          H  
ATOM   3581 1HG1 VAL A 222     -41.830  11.593   3.055  1.00 15.730          H  
ATOM   3582 2HG1 VAL A 222     -41.387  13.270   3.387  1.00 15.730          H  
ATOM   3583 3HG1 VAL A 222     -40.222  12.196   2.583  1.00 15.730          H  
ATOM   3584 1HG2 VAL A 222     -40.729   9.714   4.279  1.00 15.730          H  
ATOM   3585 2HG2 VAL A 222     -39.134  10.343   3.883  1.00 15.730          H  
ATOM   3586 3HG2 VAL A 222     -39.584  10.048   5.572  1.00 15.730          H  
ATOM   3587  N   LEU A 223     -39.229  14.837   3.979  1.00 10.480          N  
ATOM   3588  CA  LEU A 223     -39.450  16.254   3.712  1.00 10.970          C  
ATOM   3589  C   LEU A 223     -40.947  16.540   3.472  1.00 11.780          C  
ATOM   3590  O   LEU A 223     -41.631  15.757   2.814  1.00 12.200          O  
ATOM   3591  CB  LEU A 223     -38.576  16.610   2.486  1.00 15.160          C  
ATOM   3592  CG  LEU A 223     -38.454  18.063   2.003  1.00 15.160          C  
ATOM   3593  CD1 LEU A 223     -37.787  18.898   3.010  1.00 15.160          C  
ATOM   3594  CD2 LEU A 223     -37.636  18.067   0.724  1.00 15.160          C  
ATOM   3595  H   LEU A 223     -38.807  14.288   3.217  1.00 12.580          H  
ATOM   3596  HA  LEU A 223     -39.124  16.815   4.581  1.00 13.160          H  
ATOM   3597 1HB  LEU A 223     -37.568  16.242   2.680  1.00 18.190          H  
ATOM   3598 2HB  LEU A 223     -38.971  16.041   1.644  1.00 18.190          H  
ATOM   3599  HG  LEU A 223     -39.414  18.468   1.823  1.00 18.190          H  
ATOM   3600 1HD1 LEU A 223     -37.697  19.919   2.637  1.00 18.190          H  
ATOM   3601 2HD1 LEU A 223     -38.373  18.909   3.901  1.00 18.190          H  
ATOM   3602 3HD1 LEU A 223     -36.799  18.490   3.207  1.00 18.190          H  
ATOM   3603 1HD2 LEU A 223     -37.537  19.091   0.356  1.00 18.190          H  
ATOM   3604 2HD2 LEU A 223     -36.644  17.654   0.922  1.00 18.190          H  
ATOM   3605 3HD2 LEU A 223     -38.131  17.472  -0.010  1.00 18.190          H  
ATOM   3606  N   ARG A 224     -41.486  17.672   3.970  1.00 12.110          N  
ATOM   3607  CA  ARG A 224     -42.925  17.929   3.722  1.00 12.950          C  
ATOM   3608  C   ARG A 224     -43.228  18.501   2.331  1.00 13.490          C  
ATOM   3609  O   ARG A 224     -44.388  18.701   1.973  1.00 13.690          O  
ATOM   3610  CB  ARG A 224     -43.540  18.899   4.733  1.00 17.790          C  
ATOM   3611  CG  ARG A 224     -43.130  20.380   4.598  1.00 17.790          C  
ATOM   3612  CD  ARG A 224     -43.908  21.265   5.522  1.00 17.790          C  
ATOM   3613  NE  ARG A 224     -43.421  22.639   5.477  1.00 17.790          N  
ATOM   3614  CZ  ARG A 224     -43.760  23.603   4.587  1.00 17.790          C  
ATOM   3615  NH1 ARG A 224     -44.633  23.362   3.622  1.00 17.790          N  
ATOM   3616  NH2 ARG A 224     -43.191  24.807   4.684  1.00 17.790          N  
ATOM   3617  H   ARG A 224     -40.929  18.315   4.549  1.00 14.530          H  
ATOM   3618  HA  ARG A 224     -43.453  16.983   3.807  1.00 15.540          H  
ATOM   3619 1HB  ARG A 224     -44.623  18.849   4.666  1.00 21.350          H  
ATOM   3620 2HB  ARG A 224     -43.259  18.581   5.740  1.00 21.350          H  
ATOM   3621 1HG  ARG A 224     -42.082  20.505   4.823  1.00 21.350          H  
ATOM   3622 2HG  ARG A 224     -43.319  20.727   3.586  1.00 21.350          H  
ATOM   3623 1HD  ARG A 224     -44.961  21.254   5.257  1.00 21.350          H  
ATOM   3624 2HD  ARG A 224     -43.787  20.901   6.543  1.00 21.350          H  
ATOM   3625  HE  ARG A 224     -42.766  22.915   6.213  1.00 21.350          H  
ATOM   3626 1HH1 ARG A 224     -45.061  22.452   3.539  1.00 21.350          H  
ATOM   3627 2HH1 ARG A 224     -44.874  24.090   2.963  1.00 21.350          H  
ATOM   3628 1HH2 ARG A 224     -42.467  24.989   5.417  1.00 21.350          H  
ATOM   3629 2HH2 ARG A 224     -43.422  25.535   4.032  1.00 21.350          H  
ATOM   3630  N   LEU A 225     -42.188  18.809   1.583  1.00 13.880          N  
ATOM   3631  CA  LEU A 225     -42.281  19.392   0.252  1.00 14.500          C  
ATOM   3632  C   LEU A 225     -42.993  18.498  -0.753  1.00 15.100          C  
ATOM   3633  O   LEU A 225     -42.681  17.308  -0.894  1.00 15.480          O  
ATOM   3634  CB  LEU A 225     -40.868  19.683  -0.273  1.00 20.050          C  
ATOM   3635  CG  LEU A 225     -40.723  20.339  -1.669  1.00 20.050          C  
ATOM   3636  CD1 LEU A 225     -41.271  21.760  -1.654  1.00 20.050          C  
ATOM   3637  CD2 LEU A 225     -39.251  20.324  -2.055  1.00 20.050          C  
ATOM   3638  H   LEU A 225     -41.284  18.606   1.974  1.00 16.660          H  
ATOM   3639  HA  LEU A 225     -42.839  20.322   0.340  1.00 17.400          H  
ATOM   3640 1HB  LEU A 225     -40.361  20.325   0.444  1.00 24.060          H  
ATOM   3641 2HB  LEU A 225     -40.345  18.747  -0.316  1.00 24.060          H  
ATOM   3642  HG  LEU A 225     -41.281  19.768  -2.408  1.00 24.060          H  
ATOM   3643 1HD1 LEU A 225     -41.153  22.200  -2.646  1.00 24.060          H  
ATOM   3644 2HD1 LEU A 225     -42.322  21.757  -1.396  1.00 24.060          H  
ATOM   3645 3HD1 LEU A 225     -40.722  22.357  -0.928  1.00 24.060          H  
ATOM   3646 1HD2 LEU A 225     -39.131  20.769  -3.043  1.00 24.060          H  
ATOM   3647 2HD2 LEU A 225     -38.676  20.896  -1.326  1.00 24.060          H  
ATOM   3648 3HD2 LEU A 225     -38.890  19.305  -2.076  1.00 24.060          H  
ATOM   3649  N   ARG A 226     -43.942  19.074  -1.479  1.00 15.310          N  
ATOM   3650  CA  ARG A 226     -44.620  18.312  -2.504  1.00 16.000          C  
ATOM   3651  C   ARG A 226     -43.628  18.131  -3.632  1.00 16.410          C  
ATOM   3652  O   ARG A 226     -43.054  19.102  -4.116  1.00 16.530          O  
ATOM   3653  CB  ARG A 226     -45.858  19.039  -3.007  1.00 22.120          C  
ATOM   3654  CG  ARG A 226     -46.687  18.272  -4.031  1.00 22.120          C  
ATOM   3655  CD  ARG A 226     -47.910  19.014  -4.416  1.00 22.120          C  
ATOM   3656  NE  ARG A 226     -48.687  18.289  -5.418  1.00 22.120          N  
ATOM   3657  CZ  ARG A 226     -49.845  18.716  -5.970  1.00 22.120          C  
ATOM   3658  NH1 ARG A 226     -50.369  19.874  -5.616  1.00 22.120          N  
ATOM   3659  NH2 ARG A 226     -50.455  17.964  -6.873  1.00 22.120          N  
ATOM   3660  H   ARG A 226     -44.181  20.040  -1.316  1.00 18.370          H  
ATOM   3661  HA  ARG A 226     -44.905  17.338  -2.106  1.00 19.200          H  
ATOM   3662 1HB  ARG A 226     -46.507  19.272  -2.164  1.00 26.550          H  
ATOM   3663 2HB  ARG A 226     -45.562  19.983  -3.464  1.00 26.550          H  
ATOM   3664 1HG  ARG A 226     -46.096  18.113  -4.934  1.00 26.550          H  
ATOM   3665 2HG  ARG A 226     -46.984  17.311  -3.616  1.00 26.550          H  
ATOM   3666 1HD  ARG A 226     -48.535  19.161  -3.535  1.00 26.550          H  
ATOM   3667 2HD  ARG A 226     -47.626  19.980  -4.833  1.00 26.550          H  
ATOM   3668  HE  ARG A 226     -48.329  17.393  -5.725  1.00 26.550          H  
ATOM   3669 1HH1 ARG A 226     -49.909  20.452  -4.929  1.00 26.550          H  
ATOM   3670 2HH1 ARG A 226     -51.234  20.187  -6.033  1.00 26.550          H  
ATOM   3671 1HH2 ARG A 226     -50.054  17.076  -7.146  1.00 26.550          H  
ATOM   3672 2HH2 ARG A 226     -51.319  18.273  -7.292  1.00 26.550          H  
ATOM   3673  N   GLY A 227     -43.417  16.892  -4.057  1.00 16.770          N  
ATOM   3674  CA  GLY A 227     -42.443  16.635  -5.110  1.00 17.320          C  
ATOM   3675  C   GLY A 227     -41.014  16.522  -4.561  1.00 17.270          C  
ATOM   3676  O   GLY A 227     -40.056  16.430  -5.332  1.00 17.570          O  
ATOM   3677  H   GLY A 227     -43.915  16.122  -3.634  1.00 20.120          H  
ATOM   3678 1HA  GLY A 227     -42.707  15.712  -5.626  1.00 20.780          H  
ATOM   3679 2HA  GLY A 227     -42.487  17.436  -5.846  1.00 20.780          H  
ATOM   3680  N   GLY A 228     -40.868  16.536  -3.233  1.00 17.050          N  
ATOM   3681  CA  GLY A 228     -39.567  16.458  -2.591  1.00 17.160          C  
ATOM   3682  C   GLY A 228     -39.149  15.019  -2.290  1.00 17.030          C  
ATOM   3683  O   GLY A 228     -39.581  14.074  -2.953  1.00 17.150          O  
ATOM   3684  H   GLY A 228     -41.688  16.639  -2.629  1.00 20.460          H  
ATOM   3685 1HA  GLY A 228     -38.818  16.941  -3.219  1.00 20.590          H  
ATOM   3686 2HA  GLY A 228     -39.617  17.013  -1.661  1.00 20.590          H  
ATOM   3687  N   CYS A 229     -38.276  14.863  -1.297  1.00 16.940          N  
ATOM   3688  CA  CYS A 229     -37.735  13.563  -0.926  1.00 16.990          C  
ATOM   3689  C   CYS A 229     -37.567  13.457   0.588  1.00 16.910          C  
ATOM   3690  O   CYS A 229     -38.539  13.662   1.313  1.00 17.140          O  
ATOM   3691  OXT CYS A 229     -36.632  12.792   1.023  1.00 25.480          O  
ATOM   3692  CB  CYS A 229     -36.389  13.339  -1.617  1.00 22.910          C  
ATOM   3693  SG  CYS A 229     -35.629  11.740  -1.272  1.00 22.910          S  
ATOM   3694  H   CYS A 229     -37.975  15.679  -0.789  1.00 20.330          H  
ATOM   3695  HA  CYS A 229     -38.428  12.788  -1.257  1.00 20.390          H  
ATOM   3696 1HB  CYS A 229     -36.518  13.426  -2.698  1.00 27.490          H  
ATOM   3697 2HB  CYS A 229     -35.692  14.114  -1.306  1.00 27.490          H  
ATOM   3698  HG  CYS A 229     -35.702  11.879   0.062  1.00 27.490          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 -1231.11 131.998 879.063 -79.7566 29.433 50.4279 433.262 -476.304 -2.25769 -13.3845 -431.5 -50.107 -83.5915 -67.3318 -43.1139 -33.5245 0 -0.0572 20.7424 144.237 189.817 -53.9359 60.4146 -108.805 -25.5175 140.166 -620.741
MET:NtermProteinFull_1 -1.71955 0.24007 0.83857 -0.4522 0.12142 -0.02506 0.08797 -0.4214 -0 -0 -0.35847 1.17949 0 0 0 0 0 0.03932 0.32982 1.40215 0 0 0 0.60916 0 0.10514 1.97643
GLN_2 -3.46656 0.37198 1.40788 -0.2334 0.02124 0.18033 0.12955 -0.86528 -0.00592 -0.03597 -0.38415 -0.61129 0 0 0 0 0 0.02579 0.09299 0 2.9963 -0.10054 0 -0.18838 -0.08773 0.17079 -0.58238
ILE_3 -3.47971 0.43351 1.45502 -0.58481 0.39081 0.11071 1.02809 -1.18197 -0.00516 -0.02978 -1.18505 0.30934 0 0 0 0 0 0.09792 0.25833 0.96094 0 -0.71866 0 0.73287 -0.27736 0.36996 -1.315
PHE_4 -5.54862 0.71006 1.57605 -1.09127 0.19306 0.65914 0.23855 -1.48122 -0.00284 -0.0311 -0.1716 -0.12607 0 0 0 0 0 0.01743 0.01181 0 1.81255 -0.46466 0 1.0402 -0.25534 0.68616 -2.22772
VAL_5 -6.01212 0.58025 3.55405 -0.27465 0.17901 0.05718 2.51855 -2.36071 -0 -0 -2.06058 -0.11316 0 0 0 0 0 0.31957 0.24229 0.40111 0 -0.73027 0 1.9342 -0.22756 0.6688 -1.32404
LYS_6 -3.503 0.20825 2.00609 -0.35845 0.03475 0.1713 0.42423 -1.1933 -0 -0 -0.30619 -0.01676 0 0 0 0 0 0.07884 0.0039 1.76129 0 0.16458 0 -1.5107 -0.14864 0.64236 -1.54147
THR_7 -6.83145 0.83055 6.30552 -0.11683 0.09229 0.08083 3.23755 -3.13343 -0 -0 -4.007 -0.62592 0 0 -0.56157 0 0 -0.03152 0.24468 0.08917 0 -0.51094 2.27044 -1.0874 -0.06863 0.58285 -3.24081
LEU_8 -1.9214 0.07186 2.5549 -0.50771 0.22079 0.14622 1.30484 -1.12006 -0 -0 -1.27681 0.15184 0 0 -0.72824 0 0 -0.01079 0.00578 0.13369 0 -0.00299 0 0.18072 -0.04753 0.3724 -0.47251
THR_9 -2.44856 0.4007 3.10479 -0.12172 0.07926 0.0724 1.48559 -1.37406 -0 -0 -0.41242 -1.24048 0 0 -0.56157 0 0 -0.02278 0.00039 0.0281 0 -0.44666 2.26516 -1.0874 -0.18472 0.29123 -0.17276
GLY_10 -2.20032 0.04951 2.47737 -5e-05 0 0 0.88933 -1.18314 -0 -0 -1.01572 -0.38061 0 0 0 0 0 -0.17941 0 0 0 -1.45727 0 0.83697 -0.77964 0.30042 -2.64256
LYS_11 -4.9071 0.45624 5.13377 -0.53059 0.08336 0.19101 2.50291 -2.29521 -0.02902 -0.12016 -1.72384 0.37855 0 0 0 0 0 0.04817 0.15271 2.31724 0 -0.00559 0 -1.5107 -0.70666 0.43901 -0.12591
THR_12 -4.00353 0.33559 1.85033 -0.16169 0.05725 0.12017 0.34951 -1.19652 -0.04022 -0.16297 -0.4166 -1.72769 0 0 0 0 0 -0.07443 0.01663 2.44305 0 0.11991 2.37053 -1.0874 -0.08159 0.43719 -0.85248
ILE_13 -7.36772 0.90657 4.17494 -0.6254 0.52271 0.12332 2.47116 -2.47735 -0.00516 -0.02978 -2.45495 0.18852 0 0 0 0 0 -0.0259 0.1262 1.03768 0 -0.77922 0 0.73287 -0.16569 0.44239 -3.2048
THR_14 -3.85998 0.25433 1.72218 -0.15476 0.05425 0.11224 0.33526 -1.18895 -0.01713 -0.07878 -0.74509 -1.42661 0 0 0 0 0 0.04775 0.05295 2.30875 0 -0.00436 2.4157 -1.0874 -0.24794 0.48017 -1.0274
LEU_15 -7.71696 0.6768 2.59978 -0.45446 0.19738 0.08043 1.549 -2.15628 -0 -0 -1.36726 0.06266 0 0 0 0 0 0.02754 0.00073 0.64873 0 0.04318 0 0.18072 -0.03351 0.44661 -5.2149
GLU_16 -3.55975 0.28848 4.21827 -0.18006 0.02145 0.22433 1.99397 -1.90386 -0 -0 -3.29241 -0.32978 0 0 -1.16145 -0.5653 0 0.15287 0.09619 0 2.63308 0.254 0 -2.7348 0.24596 0.55562 -3.0432
VAL_17 -4.05146 0.51882 1.19735 -0.30906 0.21822 0.06188 0.55296 -1.11116 -0 -0 -0.81902 -0.08113 0 0 0 0 0 0.00114 0.0166 0.04407 0 -0.48984 0 1.9342 0.21317 0.52256 -1.58071
GLU_18 -5.1246 0.89824 4.55248 -0.19548 0.03651 0.26276 1.80201 -2.02454 -0.01146 -0.06453 -1.18047 -0.55212 0 0 0 0 0 0.03839 0.15995 0 3.00549 0.12305 0 -2.7348 0.10005 1.12409 0.21504
PRO_19 -3.88063 0.8147 2.25473 -0.07104 1e-05 0.04374 1.09717 -0.79771 -0 -0 -0.77179 0.60877 0 0 -0.8346 0 0 -0.20221 0.02076 0.19797 0 -0.75845 0 -2.4119 0.34993 1.30635 -3.03419
SER_20 -3.6316 0.86642 4.26415 -0.05472 0.082 0.07825 1.40849 -1.76 -0.03878 -0.23962 -1.45235 -0.57811 0 0 -0.79448 -0.26294 0 -0.04363 0.00265 0.58042 0 -0.06155 1.99326 -0.77834 0.61336 1.35227 1.54513
ASP_21 -5.84402 0.72672 7.6511 -0.09747 7e-05 0.27605 3.41658 -3.2021 -0.03761 -0.20346 -5.53779 -0.13674 0 0 0 -0.83597 0 -0.03255 0.02614 0 3.51822 0.13342 0 -2.3716 0.7936 1.22191 -0.5355
THR_22 -4.55495 0.4207 5.46162 -0.12112 0.0761 0.08685 2.57431 -2.55876 -0.02973 -0.15789 -3.07505 -0.27759 0 0 -0.51745 0 0 0.18856 0.0003 0.04286 0 -0.32731 2.27244 -1.0874 0.22736 0.728 -0.62816
ILE_23 -8.86146 1.25952 4.21088 -0.52567 0.44118 0.10948 1.62381 -2.96907 -0 -0 -1.45078 0.38625 0 0 0 0 0 -0.0032 0.04136 0.88809 0 0.22886 0 0.73287 -0.30466 0.98832 -3.20421
GLU_24 -5.23712 0.5867 6.3042 -0.46685 0.25719 1.4715 1.84794 -2.70754 -0.03196 -0.18893 -1.17863 -2.79304 0 0 0 0 0 0.04564 0.00899 0 3.88379 -0.19214 0 -2.7348 -0.27319 0.6615 -0.73676
ASN_25 -5.22895 0.18289 5.62002 -0.1821 0.05136 0.27573 2.52371 -2.68116 -0.05298 -0.25971 -1.80179 -0.31409 0 0 -0.51745 0 0 -0.0127 0.00148 0 1.45807 0.17807 0 -0.93687 -0.10771 0.20968 -1.5945
VAL_26 -9.20224 1.35361 5.80937 -0.31896 0.21525 0.0712 3.05038 -3.68887 -0.00229 -0.03324 -2.53221 -0.13768 0 0 0 0 0 -0.04256 0.01689 0.08135 0 -0.40644 0 1.9342 0.04221 0.36778 -3.42226
LYS_27 -8.77857 0.88343 7.37272 -0.39289 0.0757 0.17538 3.19208 -3.34722 -0.00357 -0.02277 -1.87277 0.11493 0 0 0 0 0 0.00885 0.26525 2.17396 0 -0.06499 0 -1.5107 -0.27828 0.60578 -1.40367
ALA_28 -4.27602 0.4092 4.83859 -0.0205 0 0 2.29626 -2.51199 -0.01041 -0.14742 -1.24935 -0.33536 0 0 0 0 0 0.00987 0 0 0 0.04039 0 1.8394 -0.25303 0.43801 1.06765
LYS_29 -5.22657 0.20372 7.4609 -0.2839 0.02134 0.12081 3.2581 -3.13536 -0.01262 -0.10069 -5.25318 -0.05394 0 0 0 -0.57302 0 -0.00777 0.13617 1.73183 0 -0.03702 0 -1.5107 -0.20767 0.27455 -3.19502
ILE_30 -8.73735 1.22001 4.64652 -0.53807 0.49281 0.10502 2.84432 -3.01719 -0.0239 -0.09746 -2.45945 0.12381 0 0 0 0 0 0.00132 0.06838 0.51298 0 -0.44718 0 0.73287 -0.23606 0.67056 -4.13805
GLN_31 -6.56295 0.43924 6.51074 -0.87908 0.14683 0.96385 2.57297 -3.11009 -0.01041 -0.14742 -1.75182 -0.87687 0 0 0 0 0 -0.03676 0.02883 0 4.31258 -0.088 0 -0.18838 -0.09117 0.85202 2.0841
ASP_32 -3.26836 0.12415 4.57297 -0.10563 0.00414 0.31828 1.46329 -2.0799 -0 -0 -0.32266 -0.48419 0 0 0 0 0 -0.0558 0.01099 0 1.67896 0.15155 0 -2.3716 -0.25614 0.62385 0.00392
LYS_33 -4.11864 0.28718 4.93838 -0.45901 0.07929 0.31243 2.18619 -2.04961 -0 -0 -2.0203 0.14126 0 0 0 -0.7885 0 0.01113 0.15762 2.26356 0 0.02958 0 -1.5107 0.09831 0.60545 0.16362
GLU_34 -4.86708 0.58778 5.2601 -0.43307 0.07245 0.88524 2.11444 -2.12543 -0.02298 -0.17949 -1.95762 -0.26862 0 0 0 -0.7885 0 -0.02891 0.03792 0 2.88988 0.18363 0 -2.7348 0.33648 1.08579 0.04722
GLY_35 -2.38929 0.1237 2.23862 -5e-05 0 0 1.11896 -1.12818 -0 -0 -1.31268 -0.38372 0 0 0 0 0 -0.17415 0 0 0 -1.41406 0 0.83697 -0.3722 1.07401 -1.78207
ILE_36 -8.93205 1.74598 3.09742 -0.65979 0.63085 0.14823 1.6495 -2.57234 -0.0239 -0.09746 -0.82651 0.26144 0 0 0 0 0 -0.05124 0.11889 0.89231 0 -0.32845 0 0.73287 -0.58237 1.88684 -2.90979
PRO_37 -4.99656 0.97312 4.00819 -0.11642 0.01127 0.084 2.38044 -1.62646 -0 -0 -2.39108 0.22688 0 0 0 0 0 0.11311 0.0236 0.12753 0 -0.78531 0 -2.4119 -0.05171 2.41028 -2.02102
PRO_38 -4.917 0.948 3.15186 -0.08794 9e-05 0.05447 1.12927 -1.29268 -0 -0 0.43843 0.73707 0 0 0 0 0 -0.01035 0.02778 0.3796 0 0.18006 0 -2.4119 -0.00149 1.24777 -0.42697
ASP_39 -4.83913 0.43019 4.65599 -0.11043 0.00882 0.34033 1.74132 -2.10517 -0 -0 -2.93364 -0.4257 0 0 -0.72824 0 0 -0.06879 0.1732 0 1.8398 0.09 0 -2.3716 -0.20665 0.72864 -3.78105
GLN_40 -7.45781 1.40862 5.40003 -0.26104 0.03355 0.19739 2.03228 -2.57127 -0.03148 -0.13444 -1.82723 -0.7314 0 0 0 -0.4791 0 0.10222 0.0587 0 2.81016 0.19979 0 -0.18838 0.14312 0.74595 -0.55034
GLN_41 -8.8472 1.14792 5.71548 -0.25055 0.02475 0.20947 2.28719 -3.15644 -0.00977 -0.03859 -0.77148 -0.9344 0 0 -0.58083 0 0 0.19222 0.04884 0 2.74811 -0.28929 0 -0.18838 0.35909 1.2814 -1.05246
ARG_42 -9.5769 1.89034 6.82556 -0.68737 0.38468 0.51614 1.88501 -3.13695 -0.02984 -0.11114 -1.9688 0.15897 0 0 0 -0.4791 0 0.02168 0.22167 3.18731 0 -0.0217 0 -1.2888 0.02708 1.57372 -0.60843
LEU_43 -8.74703 0.85175 3.24879 -0.5607 0.16826 0.12516 2.01173 -2.62104 -0.00977 -0.03859 -2.21201 0.32556 0 0 0 0 0 0.05668 0.09344 0.67266 0 -0.35824 0 0.18072 -0.13969 1.01287 -5.93943
ILE_44 -4.24202 0.34868 1.50826 -0.6097 0.32796 0.12021 0.36985 -1.29059 -0.00023 -0.0006 0.03793 0.32 0 0 0 0 0 0.16543 0.07588 0.89026 0 -0.62061 0 0.73287 -0.36501 0.77227 -1.45915
PHE_45 -8.74113 1.69399 3.52102 -0.81143 0.06505 0.11293 2.86539 -2.72109 -0 -0 -1.51567 -0.52856 0 0 0 0 0 -0.04265 0.0513 0 2.03228 -0.32668 0 1.0402 0.01256 1.00519 -2.28728
ALA_46 -2.23886 0.27641 1.09493 -0.02769 0.0088 0 0.49507 -0.87541 -0 -0 0.33013 -0.60889 0 0 0 0 0 -0.08579 0 0 0 0.22501 0 1.8394 0.38751 0.59685 1.41747
GLY_47 -1.39941 0.22738 1.50607 -5e-05 0 0 0.0377 -0.76349 -0 -0 0.07575 -0.38194 0 0 0 0 0 -0.16366 0 0 0 -1.44896 0 0.83697 -0.42287 0.24722 -1.64928
LYS_48 -4.54989 0.39192 4.96936 -0.48046 0.16434 0.26484 2.75375 -2.22351 -0.00384 -0.01086 -2.47615 0.08455 0 0 0 0 0 0.00993 0.01769 1.78038 0 0.00871 0 -1.5107 -0.51415 0.30635 -1.01772
GLN_49 -4.27731 0.26795 3.35493 -0.2779 0.05817 0.25258 0.64967 -1.57732 -0.019 -0.17482 -0.18911 -0.66815 0 0 0 0 0 0.05551 0.01561 0 3.5199 0.28082 0 -0.18838 0.15276 0.29725 1.53316
LEU_50 -7.75468 0.94346 2.58684 -0.65329 0.23928 0.22757 2.44938 -2.31572 -0.00384 -0.01086 -2.36937 0.06732 0 0 0 0 0 -0.06963 0.47813 0.65222 0 -0.22672 0 0.18072 0.20626 0.41884 -4.95408
GLU_51 -5.56503 0.1846 5.27511 -0.21934 0.04654 0.32681 1.60569 -2.34565 -0.01713 -0.15096 -2.0797 -0.41039 0 0 0 -0.3695 0 -0.00663 0.07823 0 3.78038 -0.0508 0 -2.7348 -0.11038 0.45376 -2.30919
ASP_52 -4.57019 0.41194 6.90952 -0.24226 0.00312 0.7887 3.25227 -2.76365 -0 -0 -4.2397 0.09431 0 0 -0.58062 -1.21558 0 -0.08692 0.02105 0 3.36478 3e-05 0 -2.3716 -0.4042 0.49111 -1.13788
GLY_53 -1.8147 0.22427 2.30182 -5e-05 0 0 0.605 -1.04976 -0 -4e-05 -0.83531 -0.39941 0 0 -0.45679 0 0 -0.09241 0 0 0 0.16302 0 0.83697 -0.14425 0.43164 -0.22999
ARG_54 -4.84021 0.62662 3.99375 -0.92004 0.23561 0.67209 1.60622 -1.82364 -0 -0 -1.06965 -0.0393 0 0 -0.45679 0 0 0.16259 0.01207 1.83168 0 -0.20246 0 -1.2888 -0.03178 0.35483 -1.17722
THR_55 -4.06336 0.23672 3.89122 -0.2326 0.40458 0.1121 2.47778 -2.02133 -0 -0 -2.39457 -1.3265 0 0 -0.75482 0 0 -0.08547 0.01095 1.96977 0 0.08228 2.32415 -1.0874 -0.28544 0.69803 -0.0439
LEU_56 -4.82988 0.80887 1.49758 -0.67231 0.31062 0.21749 1.41407 -1.46163 -0 -0 0.75657 -0.04183 0 0 0 0 0 -0.05731 0.12681 1.39962 0 -0.25731 0 0.18072 -0.35776 0.77735 -0.18834
SER_57 -3.81481 0.34771 4.76929 -0.03386 0.00051 0.04515 2.10964 -2.19598 -0 -0 -2.65418 -0.80947 0 0 -1.33943 -0.39371 0 -0.00508 0.00847 0.25131 0 -0.02977 1.73393 -0.77834 -0.45195 0.66873 -2.57183
ASP_58 -3.94181 0.44338 5.68433 -0.11803 0.00665 0.37975 2.77663 -2.52294 -0 -0 -4.89417 0.08691 0 0 0 -0.39371 0 0.20039 0.02557 0 3.88305 0.15144 0 -2.3716 0.41937 0.93929 0.75453
TYR_59 -8.00167 0.94667 4.86789 -0.91978 0.15657 0.3786 1.93864 -2.68657 -0.00184 -0.00955 -1.86428 -0.46269 0 0 0 -0.3695 0 0.06957 0.00241 0 2.56756 0.16226 0.08023 1.2797 0.97584 0.96278 0.07283
ASN_60 -3.89385 0.42719 3.1164 -0.19766 0.02925 0.35758 1.13252 -1.57119 -0.00184 -0.00955 -0.72309 -0.97695 0 0 0 0 0 -0.08837 0.16879 0 2.08188 -1.03348 0 -0.93687 -0.1413 0.53573 -1.7248
ILE_61 -6.9997 0.68248 1.67493 -0.7077 0.54449 0.27319 0.58664 -1.89724 -0 -0 0.17722 -0.25896 0 0 0 0 0 0.04031 0.12749 0.90408 0 -0.25813 0 0.73287 -0.49565 0.42161 -4.45207
GLN_62 -4.76638 0.61596 2.8217 -0.33562 0.05652 0.21243 1.10879 -1.61643 -0.0279 -0.1058 -1.03812 -0.1337 0 0 0 -0.4084 0 -0.02862 0.08323 0 2.94914 0.02471 0 -0.18838 -0.1767 0.43072 -0.52285
LYS_63 -3.55699 0.44807 4.84043 -0.44224 0.078 0.21867 2.16396 -2.02968 -0 -0 -4.62868 0.19057 0 0 -0.5846 0 0 0.01827 0.2484 1.97006 0 -0.05341 0 -1.5107 -0.26603 0.42534 -2.47057
GLU_64 -1.15141 0.09985 1.28743 -0.22692 0.03573 0.37319 0.1626 -0.52736 -0 -0 0.28427 -0.52953 0 0 0 0 0 -0.0864 0.01743 0 2.67835 0.02892 0 -2.7348 -0.16853 0.40184 -0.05533
SER_65 -3.35767 0.4095 2.98598 -0.02442 0 0.03619 0.63728 -1.4008 -0.0279 -0.1058 -0.30234 -0.92888 0 0 0 -0.4084 0 0.40145 0.03398 0.54915 0 -0.32021 0.6 -0.77834 0.01657 0.46034 -1.5243
THR_66 -2.84688 0.19574 1.48912 -0.18243 0.14504 0.06902 0.17862 -1.07796 -0 -0 -0.12827 -0.15729 0 0 0 0 0 -0.04618 0.00538 0.06138 0 0.02091 2.32094 -1.0874 0.03386 0.77245 -0.23395
LEU_67 -6.4931 1.35928 -0.36757 -0.52616 0.30521 0.1422 1.11102 -1.19435 -0.02157 -0.15178 -0.47895 0.1011 0 0 0 0 0 -0.06623 0.29598 1.09761 0 -0.17508 0 0.18072 0.12798 0.8703 -3.88338
HIS_D_68 -3.7122 0.2013 2.41905 -0.42646 0.02525 0.51515 0.29959 -1.50403 -0.02298 -0.17949 -0.1972 -0.38433 0 0 0 0 0 0.01514 0.00094 0 2.33163 -0.18182 0 -0.45461 0.41465 0.52712 -0.3133
LEU_69 -6.08071 0.40681 1.50852 -0.47637 0.13728 0.0693 0.98277 -1.58543 -0.02157 -0.15178 -1.07362 0.27345 0 0 0 0 0 -0.00387 0.02662 1.30358 0 -0.36827 0 0.18072 0.13692 0.33607 -4.39958
VAL_70 -5.0318 0.51631 1.26633 -0.28723 0.17358 0.0634 0.54808 -1.22703 -0 -0 -0.07642 -0.07399 0 0 0 0 0 -0.06621 0.01234 0.02898 0 -0.32806 0 1.9342 -0.32173 0.34362 -2.52563
LEU_71 -4.75681 0.45797 1.20673 -0.48047 0.23352 0.09691 0.60606 -1.15654 -0.00427 -0.06251 -0.33684 0.11922 0 0 0 0 0 0.00045 0.0807 0.63539 0 -0.22776 0 0.18072 -0.28218 0.28965 -3.40006
ARG_72 -4.54668 0.29347 5.0757 -1.0433 0.26049 0.99115 1.73681 -1.97836 -0 -0 -3.7599 0.1596 0 0 0 -1.78088 0 -0.00234 0.12852 3.03142 0 0.06363 0 -1.2888 0.14613 0.55256 -1.96079
LEU_73 -3.66735 0.26199 2.83838 -0.48091 0.24677 0.09012 1.36724 -1.48673 -0.03072 -0.22016 -2.14287 0.31446 0 0 0 0 0 -0.0072 0.1056 0.40708 0 -0.33754 0 0.18072 0.12515 0.48653 -1.94946
ARG_74 -3.36088 0.22405 3.53182 -0.43535 0.03516 0.21355 0.98824 -1.3931 -0 -0 -1.23592 0.49468 0 0 0 -0.90948 0 -0.05576 0.02177 2.26856 0 0.01542 0 -1.2888 -0.42089 0.253 -1.05393
GLY_75 -2.98122 0.29637 3.30269 -7e-05 0 0 1.72662 -1.68397 -0.02718 -0.13917 -1.4733 -0.40241 0 0 -0.96407 0 0 -0.11682 0 0 0 -1.51352 0 0.83697 -0.71108 0.22379 -3.62637
GLY_76 -1.77229 0.1521 2.9935 -5e-05 0 0 1.42215 -1.32505 -0.00731 -0.023 -1.8985 -0.44781 0 0 0 0 0 0.0808 0 0 0 0.44407 0 0.83697 -0.29599 0.17908 0.33867
MET_77 -8.07797 1.04403 3.43466 -0.27739 0.04226 0.12708 1.37028 -2.15211 -0.05425 -0.29993 -0.55112 -0.10415 0 0 0 0 0 0.0272 0.86799 2.07342 0 0.20952 0 0.60916 0.2535 0.29269 -1.16513
GLN_78 -5.57809 0.24338 4.61151 -0.48327 0.06242 0.44608 2.30229 -2.37346 -0.03161 -0.25077 -3.05028 -0.53245 0 0 -0.96407 0 0 -0.02489 0.28241 0 2.75674 0.24561 0 -0.18838 0.09658 0.3729 -2.05735
ILE_79 -7.90273 0.74755 2.06229 -0.6126 0.39959 0.11583 2.23613 -2.19842 -0.00077 -0.00238 -2.88227 0.18258 0 0 0 0 0 -0.00375 0.00197 1.04899 0 -0.77249 0 0.73287 -0.24104 0.6189 -6.46976
PHE_80 -7.13655 0.7769 3.57955 -0.59348 0.03993 0.29677 2.51488 -2.4529 -0 -0 -3.1692 0.15415 0 0 0 0 0 0.06872 1e-05 0 2.01438 -0.33639 0 1.0402 -0.33899 0.77057 -2.77145
VAL_81 -7.74802 1.35617 1.5772 -0.32054 0.24229 0.06936 2.69453 -2.14549 -0.00077 -0.00238 -2.10309 -0.57959 0 0 0 0 0 -0.01429 0.00281 0.3308 0 -0.35708 0 1.9342 -0.33721 0.65282 -4.74827
LYS_82 -7.38908 0.44014 7.32887 -0.35754 0.03644 0.16245 4.29094 -3.36458 -0 -0 -5.11308 0.01325 0 0 -1.42857 0 0 0.14704 0.09282 2.1425 0 0.24131 0 -1.5107 -0.17203 0.53461 -3.9052
THR_83 -6.35369 0.60829 5.15915 -0.19245 0.09583 0.06876 3.05817 -2.71871 -0 -0 -3.77745 -0.85872 0 0 0 0 0 -0.01469 0.00331 0.76371 0 -0.53788 2.29453 -1.0874 0.28328 0.7946 -2.41134
LEU_84 -5.19273 0.77396 1.97378 -0.70442 0.18372 0.29037 0.88955 -1.43169 -0 -0 -1.20869 0.07523 0 0 0 0 0 -0.07853 0.02904 0.95447 0 -0.20006 0 0.18072 0.18102 0.86239 -2.42185
THR_85 -3.22119 0.2636 3.11824 -0.12736 0.09415 0.07403 1.11125 -1.51368 -0 -0 0.38364 -1.25228 0 0 0 0 0 -0.04584 1e-05 0.01156 0 -0.2229 2.25518 -1.0874 -0.31264 0.42215 -0.04946
GLY_86 -3.24191 0.10824 3.19249 -5e-05 0 0 0.94315 -1.55352 -0 -0 -0.94988 -0.38011 0 0 0 0 0 -0.1886 0 0 0 -1.45644 0 0.83697 -0.77167 0.29291 -3.16843
LYS_87 -3.94092 0.38517 4.26695 -0.51355 0.17799 0.32064 2.07836 -1.97586 -0 -0 -1.80737 0.19476 0 0 0 0 0 0.02898 0.03386 1.8522 0 -0.07424 0 -1.5107 -0.5943 0.24797 -0.83005
THR_88 -3.07867 0.38232 1.55315 -0.11438 0.06169 0.081 0.68814 -1.04184 -0 -0 -0.72719 -0.59385 0 0 0 0 0 -0.0085 0.0018 0.09591 0 -0.48684 2.30404 -1.0874 -0.27898 0.32278 -1.92681
ILE_89 -5.27046 0.60024 3.33042 -0.57549 0.24915 0.10648 2.55457 -1.99723 -0.00778 -0.02427 -1.47503 -0.00946 0 0 0 0 0 0.01779 0.00033 1.65774 0 0.05256 0 0.73287 -0.1198 0.60372 0.42637
THR_90 -3.96997 0.46976 1.09288 -0.16451 0.07358 0.06055 0.75002 -1.15267 -0 -0 -0.59019 -0.10034 0 0 0 0 0 -0.04011 0.21262 0.14984 0 -0.11775 2.23958 -1.0874 0.13219 0.51485 -1.52708
LEU_91 -7.74838 0.67654 2.3854 -0.51336 0.16031 0.12549 2.18386 -2.11438 -0.00842 -0.02743 -2.10873 0.10297 0 0 0 0 0 0.07427 0.52517 0.68099 0 -0.31706 0 0.18072 -0.06721 0.55575 -5.25349
GLU_92 -2.96989 0.23173 2.62878 -0.22486 0.03184 0.34748 1.15218 -1.28302 -0.01615 -0.15444 -2.03578 -0.52261 0 0 -0.81521 0 0 -0.01832 0.011 0 3.54892 0.24136 0 -2.7348 -0.05835 0.7019 -1.93823
VAL_93 -7.05691 0.67176 3.40218 -0.28834 0.12416 0.05191 2.21625 -2.35866 -1e-05 -4e-05 -2.47525 -0.14429 0 0 0 0 0 -0.03059 0.01574 0.12669 0 -0.43982 0 1.9342 -0.08117 0.62977 -3.70242
GLU_94 -5.95435 0.93046 7.45145 -0.23031 0.0128 0.23051 2.26762 -2.87379 -0.02117 -0.04712 -3.41839 -0.20072 0 0 -0.55657 -0.90948 0 -0.02317 0.11854 0 3.98112 -0.00394 0 -2.7348 -0.19289 1.31935 -0.85485
PRO_95 -4.04279 0.88193 2.48859 -0.06722 0 0.04269 0.68847 -0.8374 -0.00055 -0.01559 -0.0216 0.58379 0 0 0 0 0 -0.11256 0.10749 0.19302 0 -0.83774 0 -2.4119 0.20927 1.42661 -1.72549
SER_96 -1.84258 0.34199 2.27969 -0.03116 0.02866 0.03055 0.50193 -1.03345 -0 -0 -0.32848 0.20766 0 0 0 0 0 0.57157 0.00018 0.43955 0 0.02563 0.61401 -0.77834 0.96729 0.59763 2.59231
ASP_97 -5.95255 0.19096 8.29833 -0.09697 0.01125 0.25663 3.77947 -3.35655 -0.01675 -0.15656 -7.4468 -0.48087 0 0 -1.00611 -1.46045 0 0.11562 0.86301 0 2.4449 0.17322 0 -2.3716 0.61538 0.50407 -5.09236
THR_98 -5.40281 0.27997 5.69744 -0.11377 0.06544 0.07396 2.97434 -2.68738 -0.00621 -0.09857 -2.95916 -0.67191 0 0 -0.56177 0 0 0.01871 0.04204 0.05078 0 -0.48528 2.28608 -1.0874 -0.32305 0.50392 -2.40464
ILE_99 -9.97183 0.85856 5.2385 -0.65677 0.41305 0.15514 2.91573 -3.39563 -0.01767 -0.11219 -2.74186 0.15732 0 0 0 0 0 -0.03689 0.07485 0.58437 0 -0.27015 0 0.73287 -0.29597 0.71326 -5.65532
GLU_100 -5.22181 0.38382 5.73659 -0.33919 0.07979 0.4039 2.28766 -2.58966 -0.02534 -0.23157 -1.78238 -0.64598 0 0 0 0 0 0.00152 0.06421 0 3.1504 -0.12194 0 -2.7348 -0.21428 0.78078 -1.01827
ASN_101 -5.71118 0.24288 6.37405 -0.16715 0.01332 0.25363 2.94344 -3.00191 -0.0005 -0.00907 -2.40511 -0.33718 0 0 -0.56177 -0.69853 0 -0.00435 0.00192 0 1.59538 0.41654 0 -0.93687 -0.11152 0.43986 -1.66412
VAL_102 -7.79376 0.6842 3.82149 -0.30501 0.16103 0.06742 3.06554 -2.91643 -0 -0 -2.22598 -0.14373 0 0 0 0 0 -0.01631 0.00103 0.08238 0 -0.32921 0 1.9342 0.00054 0.43767 -3.47494
LYS_103 -7.14254 0.35793 7.44568 -0.53624 0.12434 0.24627 3.8981 -3.42915 -0.001 -0.00375 -5.49712 -0.01946 0 0 0 -0.64121 0 0.04201 0.16869 2.75517 0 0.01549 0 -1.5107 -0.10546 0.39659 -3.43635
ALA_104 -4.47553 0.37941 4.81007 -0.02113 0 0 2.81422 -2.5458 -0 -0 -2.55104 -0.34728 0 0 0 0 0 0.08182 0 0 0 -0.19482 0 1.8394 -0.2197 0.32236 -0.10801
LYS_105 -7.15975 0.34484 8.69827 -0.32034 0.04342 0.14726 4.58199 -3.83324 -0.02049 -0.03724 -5.4038 -0.02685 0 0 -0.81521 -0.76192 0 0.00446 0.23003 1.73959 0 -0.02184 0 -1.5107 -0.39777 0.4243 -4.09497
ILE_106 -9.81851 1.81246 3.76442 -0.54144 0.56595 0.10812 3.15066 -3.09672 -0.00465 -0.04044 -2.73047 0.04543 0 0 0 0 0 0.02459 0.17638 0.4652 0 -0.46994 0 0.73287 -0.1601 0.89279 -5.1234
GLN_107 -7.76439 0.81495 7.2215 -0.83383 0.16467 0.82199 3.53528 -3.37441 -0.01747 -0.09976 -3.48867 0.04032 0 0 0 0 0 -0.05429 0.02905 0 4.42578 -0.25026 0 -0.18838 -0.11265 1.05882 1.92827
ASP_108 -3.66773 0.23462 4.70833 -0.19135 0.00041 0.62777 1.34573 -2.1353 -0.01747 -0.09976 -0.9696 -0.15239 0 0 0 0 0 -0.02465 0.11184 0 3.28452 0.12375 0 -2.3716 -0.233 0.64338 1.2175
LYS_109 -3.83089 0.20727 3.63292 -0.51288 0.1594 0.31965 1.27173 -1.67008 -0 -0 -0.87541 0.1054 0 0 0 0 0 -0.02497 0.02776 1.91806 0 -0.15032 0 -1.5107 -0.12507 0.33448 -0.72365
GLU_110 -5.08652 0.40095 4.95705 -0.64103 0.15504 1.18613 1.65949 -2.18196 -0 -0 -1.4058 -0.54074 0 0 0 0 0 -0.03865 0.08027 0 3.52041 -0.23501 0 -2.7348 -0.16776 0.36604 -0.70688
GLY_111 -2.04159 0.07636 2.11096 -6e-05 0 0 0.99888 -1.06954 -0.00189 -0.00781 -0.69471 -0.35048 0 0 0 0 0 -0.11114 0 0 0 -1.5236 0 0.83697 0.17229 0.35152 -1.25385
ILE_112 -6.86975 1.36334 2.69462 -0.6539 0.5601 0.15824 1.39275 -1.78589 -0.00275 -0.03262 -1.00489 -0.12754 0 0 0 0 0 0.01389 0.00048 1.15632 0 -0.56327 0 0.73287 0.19024 1.42675 -1.35101
PRO_113 -4.28036 0.8924 3.27846 -0.13961 0.01048 0.10221 1.48267 -1.43036 -0.00338 -0.01256 -1.76498 0.12298 0 0 0 0 0 0.12557 0.03297 0.11366 0 -0.89134 0 -2.4119 -0.04968 2.40572 -2.41706
PRO_114 -4.43837 0.47276 3.31362 -0.08234 0 0.05115 1.61539 -1.32109 -0 -0 -0.30829 0.72499 0 0 0 0 0 -0.15018 0.00657 0.76835 0 -0.30199 0 -2.4119 -0.08943 1.37416 -0.7766
ASP_115 -2.40749 0.24492 2.9439 -0.11675 0.00976 0.35805 0.96776 -1.29156 -0.01128 -0.04455 -0.53041 -0.56859 0 0 -0.4364 0 0 0.00045 0.03084 0 1.73447 -0.01135 0 -2.3716 -0.25651 0.40668 -1.34966
GLN_116 -5.81754 0.51277 4.10985 -0.30119 0.05438 0.25202 2.44814 -2.12423 -0 -0 -2.93543 -0.60724 0 0 0 0 0 0.04111 0.00405 0 2.81096 -0.19421 0 -0.18838 -0.47301 0.46111 -1.94685
GLN_117 -8.09196 0.64614 5.38084 -0.45648 0.16663 0.37885 2.53675 -2.84739 -0.00438 -0.01631 -1.99757 -0.55563 0 0 -0.46013 0 0 0.09134 0.07532 0 3.5258 -0.05078 0 -0.18838 -0.38351 0.64313 -1.60774
ARG_118 -5.05754 0.38361 5.54934 -0.93058 0.17484 0.72733 3.1452 -2.66322 -0.01817 -0.06558 -4.20148 -0.19653 0 0 -0.89653 0 0 0.07573 0.27628 1.9896 0 -0.23756 0 -1.2888 -0.18268 0.77566 -2.64107
LEU_119 -7.27584 0.67212 0.47946 -0.49671 0.19032 0.11908 1.12916 -1.50112 -0.01634 -0.10616 -1.56858 0.14591 0 0 0 0 0 -0.04018 0.33462 2.05829 0 -0.35093 0 0.18072 -0.16903 0.85742 -5.35778
ILE_120 -8.33988 1.03594 3.40441 -0.53191 0.53484 0.10571 2.03656 -2.73945 -0.00688 -0.02102 -2.30246 -0.06475 0 0 0 0 0 -0.06965 0.13136 1.29892 0 -0.49878 0 0.73287 -0.12516 0.80076 -4.61859
PHE_121 -8.94568 1.27843 3.4495 -0.85938 0.09234 0.11749 2.60824 -2.74698 -0 -0 -1.64965 -0.63362 0 0 0 0 0 -0.04437 0.03582 0 2.13152 -0.30869 0 1.0402 0.18067 0.61872 -3.63544
ALA_122 -3.56722 0.37017 1.73951 -0.02766 0.01017 0 0.72282 -1.26018 -0 -0 0.59746 -0.6178 0 0 0 0 0 -0.07283 0 0 0 0.21002 0 1.8394 0.39043 0.30216 0.63647
GLY_123 -3.3389 0.60916 2.80285 -5e-05 0 0 0.71666 -1.54969 -0 -0 -0.60273 -0.38401 0 0 0 0 0 -0.15682 0 0 0 -1.45456 0 0.83697 -0.37823 0.27473 -2.62462
LYS_124 -4.81425 0.40812 4.70108 -0.29476 0.03111 0.13235 2.37252 -2.27528 -0 -0 -2.36298 -0.01304 0 0 0 0 0 0.05163 0.02321 2.00598 0 -0.01437 0 -1.5107 -0.6106 0.30594 -1.86402
GLN_125 -3.42011 0.25383 2.61032 -0.59591 0.07936 0.55232 0.89459 -1.45773 -0 -0 -1.50043 -0.54868 0 0 -0.57421 0 0 0.0316 0.05886 0 2.69445 0.00226 0 -0.18838 -0.24199 0.23403 -1.11582
LEU_126 -8.89226 1.85093 0.72345 -0.55891 0.39092 0.12867 0.84109 -1.86313 -0.01634 -0.10616 -0.70792 0.21713 0 0 0 0 0 -0.07553 0.64086 2.45127 0 -0.32523 0 0.18072 -0.15228 0.76115 -4.51157
GLU_127 -4.58056 0.26596 5.28093 -0.32012 0.06161 0.41819 2.08195 -2.21949 -0.02478 -0.21464 -1.67774 -0.36734 0 0 -0.79877 0 0 0.05444 0.03165 0 2.8761 0.07294 0 -2.7348 -0.06729 0.83524 -1.02654
ASP_128 -4.87527 0.38576 6.04964 -0.11346 0.01491 0.34866 2.84243 -2.57896 -0.0013 -0.00764 -3.63579 -0.47 0 0 0 -0.64121 0 -0.09403 0.00029 0 1.73457 0.00881 0 -2.3716 -0.09939 0.40777 -3.09577
GLY_129 -1.70212 0.14114 1.9861 -5e-05 0 0 0.34655 -0.88935 -0 -0 -0.26419 -0.38803 0 0 0 0 0 -0.06508 0 0 0 0.23884 0 0.83697 -0.05897 0.32069 0.50251
ARG_130 -6.17976 0.47591 7.76985 -0.90906 0.295 0.46121 3.16796 -3.06053 -0.03773 -0.31672 -5.65161 0.42769 0 0 0 -0.53306 0 0.00827 0.19442 2.19323 0 0.04941 0 -1.2888 0.22285 0.56276 -2.14872
THR_131 -5.95906 0.5373 5.27499 -0.19294 0.0855 0.06966 2.97541 -2.70508 -0.01351 -0.14543 -3.44345 -0.87763 0 0 -1.39461 0 0 -0.03377 0.15341 0.94863 0 -0.73614 2.30408 -1.0874 0.37869 0.72691 -3.13446
LEU_132 -7.61939 0.65933 2.10021 -0.46062 0.14498 0.10409 2.28471 -2.10767 -0.00042 -0.00131 -2.54725 0.20802 0 0 0 0 0 -0.04612 0.04431 0.35284 0 -0.28681 0 0.18072 0.00421 0.48123 -6.50496
SER_133 -3.33337 0.34291 3.89102 -0.0272 0 0.02222 1.99176 -1.91448 -0.00054 -0.01544 -1.76339 -0.57791 0 0 -0.8346 0 0 -0.05893 0.00109 0.75878 0 0.19562 1.81941 -0.77834 -0.33468 0.37965 -0.23642
ASP_134 -5.00619 0.53024 6.17678 -0.11391 0.012 0.35177 2.4573 -2.68967 -0 -0 -4.96777 -0.53843 0 0 -0.94508 -0.53306 0 -0.11703 0.11142 0 2.83787 -0.01481 0 -2.3716 -0.3581 0.33925 -4.83903
TYR_135 -9.51297 1.37356 4.26529 -0.7032 0.07446 0.39588 3.02679 -2.79261 -0.04251 -0.20727 -2.20341 -0.18607 0 0 -1.37297 0 0 0.08842 0.0131 0 2.01538 -0.28853 0.35938 1.2797 -0.33503 0.63337 -4.11924
ASN_136 -3.50852 0.14063 3.60017 -0.38889 0.09071 0.79231 1.37471 -1.79604 -0.00054 -0.01544 -1.60409 -0.87717 0 0 0 0 0 -0.07771 0.0005 0 1.703 -1.02266 0 -0.93687 -0.63742 0.58243 -2.5809
ILE_137 -8.47114 1.17337 1.18745 -0.5048 0.36894 0.12354 1.327 -1.89616 -0.03973 -0.15107 -0.9187 -0.13012 0 0 0 0 0 -0.01542 0.08057 0.33606 0 -0.26785 0 0.73287 -0.51514 0.67747 -6.90286
GLN_138 -5.16046 0.58628 4.6563 -0.22834 0.01861 0.15703 2.15177 -2.24468 -0.03396 -0.26428 -2.85712 -0.34005 0 0 -0.79448 0 0 0.0404 0.1861 0 3.12126 -0.09482 0 -0.18838 -0.16186 0.94408 -0.5066
LYS_139 -4.67016 0.46259 4.32421 -0.63748 0.26068 0.34832 1.4824 -1.8038 -0.01323 -0.10737 -0.78817 0.03863 0 0 0 0 0 -0.04102 0.05334 4.87607 0 0.05977 0 -1.5107 -0.37937 0.69643 2.65113
GLU_140 -3.56754 0.3757 3.06933 -0.23259 0.04987 0.39655 1.09006 -1.39752 -0.02442 -0.25547 -1.44183 -0.57367 0 0 0 0 0 0.17044 0.00336 0 2.87704 0.5128 0 -2.7348 0.06078 0.56262 -1.05931
SER_141 -3.7971 0.21698 4.68506 -0.03647 0 0.06406 2.57901 -2.17815 -0.03566 -0.23044 -3.02825 -0.23939 0 0 0 0 0 -0.02216 0.00853 0.18946 0 -0.43311 1.78612 -0.77834 0.07368 0.44127 -0.73491
THR_142 -3.65944 0.22806 1.65013 -0.17048 0.0794 0.06048 0.45804 -1.24641 -0.01119 -0.1481 -0.20523 -0.28312 0 0 0 0 0 -0.01766 0.00608 0.13146 0 -0.11943 2.30421 -1.0874 -0.21187 0.5102 -1.73228
LEU_143 -7.78594 1.08722 1.67011 -0.54439 0.13289 0.11619 2.3207 -2.11978 -0.01458 -0.04673 -2.58993 0.28 0 0 0 0 0 0.10963 0.38185 0.66985 0 -0.37257 0 0.18072 -0.03496 0.84464 -5.71511
HIS_144 -8.13925 0.46407 5.95538 -0.5104 0.00817 0.31825 3.28768 -3.41094 -1e-05 -2e-05 -2.98365 -0.88463 0 0 -1.00476 0 0 -0.02857 0.00222 0 2.50789 0.05249 0 -0.45461 -0.02373 0.77923 -4.06516
LEU_145 -8.56598 0.82017 2.72686 -0.52894 0.31426 0.13429 1.42205 -2.44758 -0.00184 -0.00549 -1.30919 0.09296 0 0 0 0 0 -0.07207 0.35478 1.08484 0 -0.35921 0 0.18072 0.0452 0.48273 -5.63147
VAL_146 -6.91498 1.07315 3.51515 -0.30607 0.2762 0.07372 2.60646 -2.48297 -1e-05 -2e-05 -2.23189 -0.28046 0 0 0 0 0 -0.02117 0.00399 0.08396 0 -0.26515 0 1.9342 -0.08289 0.59827 -2.42051
LEU_147 -7.85473 0.93727 2.00885 -0.44675 0.12812 0.08737 1.20642 -1.9197 -0.0002 -0.00084 -1.33487 0.10728 0 0 -0.35472 0 0 0.06797 0.67954 1.52289 0 -0.21664 0 0.18072 -0.18089 0.69054 -4.69237
ARG_148 -4.72881 0.227 4.96609 -0.69182 0.1116 0.46314 2.15643 -2.08619 -0 -0 -3.33308 0.34506 0 0 0 -1.44898 0 0.04724 0.14304 2.40574 0 -0.06912 0 -1.2888 0.13432 0.50344 -2.14369
LEU_149 -4.14486 0.21938 3.12541 -0.46185 0.20124 0.08645 1.87732 -1.71273 -0.01451 -0.08585 -2.62724 0.18536 0 0 -0.93761 0 0 0.0383 0.08351 0.47676 0 -0.33364 0 0.18072 0.12242 0.39174 -3.32967
ARG_150 -1.04262 0.10479 1.26135 -0.50958 0.0606 0.27155 0.27624 -0.58562 -0 -0 0.37566 0.59139 0 0 0 0 0 -0.08199 0.00187 1.99772 0 0.03267 0 -1.2888 -0.37647 0.29438 1.38315
GLY_151 -1.17914 0.05096 1.52548 -7e-05 0 0 0.56657 -0.66943 -0.01068 -0.05398 -0.23073 -0.36843 0 0 0 0 0 -0.16865 0 0 0 -1.51704 0 0.83697 -0.6548 0.17632 -1.69664
GLY_152 -2.04398 0.07474 2.01766 -0.00036 0 0 0.93434 -0.99575 -0.02519 -0.13982 -1.59747 -0.19606 0 0 0 0 0 -0.06219 0 0 0 -0.31661 0 0.83697 -0.31826 0.21213 -1.61986
MET_153 -8.67868 0.71795 4.52582 -0.35984 0.09263 0.10042 2.41053 -2.40842 -0.00937 -0.02888 -1.71352 0.10377 0 0 0 0 0 0.00686 0.19554 1.53545 0 -0.02868 0 0.60916 0.15573 0.36402 -2.40952
GLN_154 -8.00575 0.52963 5.44794 -0.27006 0.02753 0.20466 2.80697 -2.90475 -0.00631 -0.02863 -3.4707 -0.53509 0 0 -0.35472 -0.55178 0 0.02924 0.0676 0 3.25166 0.2504 0 -0.18838 0.04125 0.53367 -3.12561
ILE_155 -7.7444 0.55423 2.54324 -0.60356 0.35374 0.11372 2.25822 -2.29465 -0.0108 -0.03325 -3.16447 0.18792 0 0 0 0 0 -0.06531 0.00246 1.01891 0 -0.78523 0 0.73287 -0.26516 0.55031 -6.65121
PHE_156 -8.7303 1.04402 3.28189 -0.57032 0.21742 0.28248 2.78029 -2.68652 -0.01138 -0.04346 -2.89463 0.02658 0 0 0 0 0 -0.03333 0.03885 0 2.56605 -0.21606 0 1.0402 -0.34098 0.57301 -3.6762
VAL_157 -6.97211 0.97067 2.26754 -0.33431 0.43638 0.07491 2.64765 -2.25783 -0.00143 -0.00437 -2.10842 -0.78604 0 0 0 0 0 -0.04411 0.03239 1.89408 0 -0.80684 0 1.9342 -0.32365 0.55055 -2.83074
LYS_158 -5.45425 0.16642 4.69956 -0.38284 0.04232 0.19866 2.58838 -2.26033 -0.01138 -0.04346 -2.70846 -0.01746 0 0 0 0 0 0.01768 0.00206 1.81084 0 0.24807 0 -1.5107 -0.17153 0.36331 -2.42313
THR_159 -6.48132 1.02056 5.57617 -0.1885 0.09628 0.06543 3.32577 -2.89705 -0 -0 -4.3773 -0.78032 0 0 0 -0.37082 0 0.24391 0.00615 0.76259 0 -0.41601 2.30368 -1.0874 0.32958 0.61582 -2.25278
LEU_160 -4.89261 0.33567 1.32623 -0.49473 0.21154 0.1381 1.17251 -1.42303 -0 -0 -1.08552 0.1481 0 0 0 0 0 0.02346 0.0369 0.12994 0 -0.05773 0 0.18072 0.16569 0.77221 -3.31256
THR_161 -3.13244 0.61361 2.97543 -0.12816 0.0885 0.08204 1.61729 -1.41435 -0 -0 0.38467 -1.31275 0 0 -0.24869 0 0 -0.05348 0.03601 0.07075 0 -0.55553 2.26497 -1.0874 -0.30995 0.44825 0.33879
GLY_162 -2.34337 0.03756 2.40433 -5e-05 0 0 0.81179 -1.21001 -0.0155 -0.1292 -0.73865 -0.38716 0 0 0 0 0 -0.17639 0 0 0 -1.46237 0 0.83697 -0.74072 0.29988 -2.8129
LYS_163 -5.6305 0.57965 4.66016 -0.28715 0.03537 0.12812 2.39337 -2.27066 -0.01976 -0.08 -1.25021 0.12852 0 0 -0.24869 0 0 0.00424 0.00977 1.88977 0 -0.0186 0 -1.5107 -0.69539 0.24126 -1.94143
THR_164 -5.37733 0.72828 2.85053 -0.16714 0.08868 0.05794 1.53723 -2.07033 -0.0155 -0.1292 -0.99541 -0.32613 0 0 0 0 0 -0.04474 0.00195 0.19806 0 -0.20209 2.32046 -1.0874 -0.09817 0.60934 -2.12095
ILE_165 -6.04451 0.4417 3.24169 -0.57171 0.38803 0.09539 2.47097 -2.23436 -0.03015 -0.11261 -2.03441 0.34949 0 0 0 0 0 -0.01907 0.0524 1.04474 0 -0.58597 0 0.73287 -0.05316 0.84773 -2.02092
THR_166 -6.18776 0.80945 2.14011 -0.17155 0.10608 0.06331 1.71982 -1.84481 -0 -0 -1.0584 -0.16759 0 0 -1.00476 0 0 -0.0055 0.20162 0.13703 0 -0.11612 2.26917 -1.0874 -0.05676 0.61039 -3.64366
LEU_167 -7.5345 1.14833 3.31197 -0.63766 0.33211 0.16866 2.3872 -2.34927 -0.01039 -0.03261 -2.39043 0.35733 0 0 0 0 0 0.23924 0.24853 0.81334 0 -0.24142 0 0.18072 -0.0064 0.5677 -3.44754
GLU_168 -5.65486 0.5133 5.26927 -0.28439 0.04437 0.28939 1.95148 -2.50726 -0.0002 -0.00084 -2.87369 -0.2514 0 0 -0.93761 0 0 -0.04522 0.07376 0 3.74954 0.14349 0 -2.7348 -0.04776 0.56246 -2.74096
VAL_169 -7.68036 0.75607 2.9074 -0.31491 0.22007 0.06608 2.30161 -2.24939 -0 -0 -2.75813 -0.19583 0 0 0 0 0 0.04473 0.03599 0.06112 0 -0.50168 0 1.9342 -0.11702 0.48686 -5.00317
GLU_170 -4.6411 0.64335 5.70441 -0.41539 0.08877 0.75203 1.62837 -2.38027 -0.07242 -0.25843 -2.09669 -0.41901 0 0 -0.58384 0 0 0.00612 0.02361 0 3.26332 -0.04086 0 -2.7348 -0.35909 1.19443 -0.69749
PRO_171 -4.00268 0.43432 2.06364 -0.06862 0 0.04321 0.97426 -0.92891 -0 -0 -0.42242 0.58908 0 0 0 0 0 -0.12428 0.03529 0.19638 0 -0.69111 0 -2.4119 -0.07847 1.29926 -3.09295
SER_172 -2.34191 0.27038 2.08539 -0.04139 0.02876 0.07866 0.37496 -1.03576 -0 -0 0.11125 -0.2667 0 0 0 0 0 0.5091 4e-05 0.63154 0 -0.04132 0.60739 -0.77834 0.84926 0.52189 1.56321
ASP_173 -6.92716 0.21616 8.3799 -0.09359 0.0398 0.24603 3.82832 -3.52342 -0 -0 -8.05405 -0.47355 0 0 -0.58384 -1.23309 0 -0.03234 1.5737 0 2.41634 0.03848 0 -2.3716 0.4354 0.47131 -5.64719
THR_174 -5.70262 0.63106 5.60493 -0.11962 0.09064 0.08178 2.9351 -2.80915 -0.01178 -0.11405 -3.189 -0.39269 0 0 -0.76154 0 0 -0.02619 0.02141 0.04782 0 -0.21591 2.43732 -1.0874 -0.48047 0.52997 -2.53038
ILE_175 -10.4883 1.15914 5.69213 -0.66879 0.47462 0.15219 2.85611 -3.61602 -0.02594 -0.15593 -2.55818 0.28243 0 0 0 0 0 -0.00268 0.02632 0.57837 0 -0.37476 0 0.73287 -0.27262 0.76832 -5.44075
GLU_176 -4.52717 0.23224 5.06673 -0.33549 0.08185 0.39812 2.02462 -2.34667 -0.01769 -0.1253 -1.80929 -0.63233 0 0 0 0 0 0.00971 0.01171 0 3.07225 -0.11904 0 -2.7348 -0.16906 0.71384 -1.20577
ASN_177 -6.03494 0.31193 6.73564 -0.16349 0.00794 0.24557 2.7822 -3.10812 -0 -0 -2.35185 -0.32929 0 0 -0.76154 -0.46563 0 -0.03973 0.00099 0 1.63172 0.53656 0 -0.93687 -0.02096 0.52213 -1.43772
VAL_178 -7.97683 0.73827 3.7829 -0.30755 0.18639 0.06977 2.92237 -2.89119 -0 -0 -2.32302 -0.11545 0 0 0 0 0 -0.06378 0.00046 0.05104 0 -0.32012 0 1.9342 0.07198 0.46608 -3.77446
LYS_179 -8.71314 0.57576 8.78258 -0.46217 0.12053 0.16574 4.29321 -3.92661 -0 -0 -5.55516 0.085 0 0 0 -0.72163 0 -0.00346 0.13462 2.66994 0 0.04599 0 -1.5107 -0.15865 0.35831 -3.81986
ALA_180 -4.02541 0.14464 4.68901 -0.02095 0 0 2.23146 -2.41999 -0.00483 -0.03407 -1.53606 -0.35503 0 0 0 0 0 -0.02206 0 0 0 -0.17091 0 1.8394 -0.26461 0.32918 0.37977
LYS_181 -6.95799 0.61625 7.77857 -0.28688 0.02608 0.12497 3.59845 -3.49252 -0.07242 -0.25843 -4.48997 -0.04762 0 0 0 -0.76746 0 0.10163 0.03164 1.76029 0 -0.0308 0 -1.5107 -0.36661 0.40546 -3.83805
ILE_182 -9.63072 1.63266 3.73939 -0.53758 0.46935 0.10757 3.01784 -3.06778 -0.00748 -0.03331 -2.81325 0.04118 0 0 0 0 0 -0.04595 0.08068 0.53214 0 -0.43694 0 0.73287 -0.21493 0.67998 -5.75427
GLN_183 -8.44285 0.61536 7.49579 -0.26846 0.02977 0.21918 3.79603 -3.6424 -0 -0 -4.1099 -0.43557 0 0 0 -1.06385 0 0.05004 0.03212 0 3.1085 -0.04967 0 -0.18838 -0.06574 0.58549 -2.33454
ASP_184 -3.39375 0.12513 4.98831 -0.11064 0.00903 0.3399 1.95258 -2.19629 -0 -0 -2.04288 -0.35689 0 0 -0.75662 0 0 -0.06734 0.0073 0 1.73469 0.04057 0 -2.3716 -0.29318 0.44575 -1.94593
LYS_185 -6.6483 0.45444 7.5802 -0.6197 0.20138 0.60835 3.14052 -3.24964 -0 -0 -2.33101 0.32423 0 0 -0.67195 0 0 0.06861 0.04671 2.3004 0 -0.04077 0 -1.5107 -0.08083 0.38247 -0.04556
GLU_186 -5.5835 0.65753 5.19637 -0.67013 0.13595 1.25656 1.85438 -2.25921 -0 -0 -2.57803 -0.43306 0 0 0 -0.37082 0 -0.03995 0.22334 0 3.44156 -0.32946 0 -2.7348 -0.09205 0.45814 -1.86718
GLY_187 -2.00838 0.08725 2.44484 -6e-05 0 0 1.13165 -1.16438 -0.00727 -0.03002 -0.96408 -0.39825 0 0 0 0 0 -0.11124 0 0 0 -1.33875 0 0.83697 -0.13964 0.45276 -1.2086
ILE_188 -7.94994 1.6225 2.50103 -0.57883 0.68674 0.13451 1.42198 -1.81671 -0.00021 -0.00329 -0.63141 -0.13539 0 0 0 0 0 0.06634 0.06829 1.85786 0 -0.77558 0 0.73287 -0.06842 1.27122 -1.59644
PRO_189 -4.38338 0.79743 3.69102 -0.13319 0.00315 0.09825 1.61762 -1.50282 -0 -0 -1.65832 0.17822 0 0 0 0 0 -0.02097 0.03415 0.20794 0 -1.05569 0 -2.4119 -0.38374 1.8966 -3.02565
PRO_190 -3.5707 0.60831 2.88219 -0.06225 1e-05 0.04058 1.3316 -1.29081 -0 -0 -0.5286 0.60515 0 0 0 0 0 -0.08731 0.1611 0.04214 0 -0.35179 0 -2.4119 0.67123 1.01737 -0.94368
ASP_191 -4.15913 0.37279 5.05678 -0.12428 0.03294 0.39237 2.20064 -2.10061 -0 -0 -3.70479 -0.35895 0 0 0 -0.51257 0 -0.14855 0.02128 0 1.76707 -0.00023 0 -2.3716 0.85858 0.51158 -2.26667
GLN_192 -6.91902 1.39881 3.83159 -0.29046 0.05084 0.2653 1.76957 -2.14057 -0.00825 -0.02515 -1.9933 -0.66753 0 0 0 0 0 0.19131 0.01369 0 2.94585 -0.08862 0 -0.18838 -0.2424 0.56363 -1.53308
GLN_193 -8.80843 0.56995 6.05697 -0.90611 0.08401 0.91867 2.88631 -2.98214 -0 -0 -1.7543 0.08327 0 0 0 -1.06385 0 0.13426 0.21043 0 4.00329 0.1927 0 -0.18838 0.15031 0.64778 0.23475
ARG_194 -7.80404 0.70143 6.59743 -0.58086 0.06617 0.3246 3.16238 -3.12077 -0.00825 -0.02515 -1.86278 0.38161 0 0 0 -1.24568 0 0.04411 0.26016 2.30592 0 -0.16585 0 -1.2888 0.28462 0.98145 -0.99228
LEU_195 -8.368 1.87379 1.99017 -0.53014 0.39473 0.13031 2.13655 -2.0141 -0.00757 -0.02842 -1.20036 0.00308 0 0 0 0 0 0.04893 0.00183 1.01637 0 -0.14659 0 0.18072 0.08569 1.1168 -3.31621
ILE_196 -7.28117 0.77223 3.88491 -0.46221 0.30178 0.08955 2.09766 -2.56933 -0.03135 -0.19018 -2.28734 -0.00858 0 0 0 0 0 -0.04678 0.00615 0.34 0 -0.76762 0 0.73287 -0.05467 0.868 -4.60609
PHE_197 -8.21563 1.13201 3.29898 -0.82973 0.12417 0.14559 2.32112 -2.56601 -0.00752 -0.0283 -2.14268 -0.43242 0 0 0 0 0 -0.06702 0.00018 0 2.95842 -0.18075 0 1.0402 -0.11909 0.58541 -2.98306
ALA_198 -1.83427 0.20162 1.24619 -0.0277 0.00963 0 0.49368 -0.85534 -0.00919 -0.03257 0.2401 -0.61308 0 0 0 0 0 -0.08748 0 0 0 0.23128 0 1.8394 0.1776 0.28797 1.26784
GLY_199 -1.734 0.29177 1.41371 -5e-05 0 0 0.0451 -0.88151 -0.00552 -0.01673 0.04495 -0.3852 0 0 0 0 0 -0.16246 0 0 0 -1.45882 0 0.83697 -0.42464 0.2517 -2.18472
LYS_200 -4.33019 0.36359 4.64556 -0.31599 0.04233 0.1648 2.5643 -2.26756 -0 -0 -2.50746 -0.07354 0 0 0 0 0 0.0512 0.03535 2.33525 0 0.1749 0 -1.5107 -0.54307 0.26429 -0.90694
GLN_201 -4.85786 0.10991 4.33735 -0.63461 0.08011 0.40149 2.14609 -2.11538 -0.00557 -0.01684 -2.33004 -0.18949 0 0 -0.91359 -1.24568 0 -0.02941 0.17297 0 2.76303 0.06816 0 -0.18838 -0.09661 0.35545 -2.18889
LEU_202 -8.71511 1.50253 1.40244 -0.50085 0.26977 0.10691 1.49866 -1.90074 -0.00771 -0.02537 -2.06273 0.3298 0 0 -0.91359 0 0 0.00295 0.66511 0.60645 0 -0.30606 0 0.18072 -0.24715 0.69794 -7.41602
GLU_203 -4.7708 0.36884 5.34467 -0.32319 0.06916 0.41837 2.26496 -2.2755 -0.03413 -0.25183 -1.61225 -0.36909 0 0 -0.86046 0 0 0.00796 0.00962 0 2.91968 0.18311 0 -2.7348 -0.15763 0.70545 -1.09785
ASP_204 -4.3625 0.29341 5.38186 -0.11144 0.00624 0.33564 2.65251 -2.32974 -0.01948 -0.13941 -3.71968 -0.65466 0 0 0 -0.72163 0 -0.05676 0.01526 0 1.72312 0.05557 0 -2.3716 0.12933 0.57036 -3.32362
GLY_205 -1.65372 0.1436 2.01547 -5e-05 0 0 0.34088 -0.88877 -0 -0 -0.3522 -0.38823 0 0 0 0 0 -0.05171 0 0 0 0.24909 0 0.83697 0.08911 0.42944 0.76988
ARG_206 -6.46399 0.39428 7.70342 -0.95359 0.33575 0.49059 3.28095 -3.07853 -0.03208 -0.26159 -5.62986 0.41819 0 0 0 -0.52063 0 0.00086 0.15387 2.22543 0 0.00489 0 -1.2888 0.15171 0.55771 -2.51143
THR_207 -6.82063 0.8572 6.51908 -0.11711 0.07409 0.0825 3.36455 -3.11828 -0.01441 -0.13659 -2.54673 -0.80136 0 0 -1.50745 -0.37751 0 0.06242 0.02823 0.06718 0 -0.55585 2.27301 -1.0874 0.0944 0.75825 -2.90241
LEU_208 -9.30476 0.75138 4.10282 -0.62234 0.25208 0.1697 3.03633 -3.06132 -0 -0 -2.43842 -0.01734 0 0 0 0 0 0.03109 0.13683 1.37698 0 -0.31308 0 0.18072 -0.23791 0.73152 -5.22573
SER_209 -3.68513 0.31606 4.49436 -0.02454 0 0.0368 1.86037 -2.08817 -0.00013 -0.00437 -1.14543 -1.01704 0 0 0 -0.37751 0 0.07206 0.0059 0.23532 0 0.04346 0.60796 -0.77834 -0.46528 0.745 -1.16866
ASP_210 -5.22511 0.40326 7.02626 -0.11313 0.01277 0.35366 3.05108 -2.91628 -0 -0 -4.68898 -0.55679 0 0 -1.50745 -0.52063 0 -0.08075 0.33721 0 3.29342 -0.05363 0 -2.3716 -0.47318 0.57927 -3.45062
TYR_211 -8.72071 1.1291 3.84266 -0.69707 0.08449 0.40732 2.86437 -2.59945 -0.05349 -0.27476 -1.8583 -0.19319 0 0 -0.86046 0 0 0.09781 0.0394 0 2.01938 -0.28446 0.04213 1.2797 -0.37402 0.43212 -3.67742
ASN_212 -3.4537 0.1095 3.47975 -0.39488 0.09214 0.80169 1.5283 -1.74771 -0.0046 -0.07042 -1.65519 -0.82338 0 0 0 -0.66723 0 0.01244 0.00828 0 1.72669 -1.0077 0 -0.93687 -0.62541 0.30014 -3.32818
ILE_213 -9.17897 0.95881 1.71109 -0.47633 0.35407 0.09482 1.56361 -2.15532 -0.04049 -0.14509 -0.57084 0.22673 0 0 0 0 0 -0.00174 0.09464 0.46055 0 -0.54209 0 0.73287 -0.71784 0.56919 -7.06236
GLN_214 -5.28017 0.22426 4.61056 -0.50264 0.11593 0.52111 2.34928 -2.35397 -0.03156 -0.19773 -2.41093 -0.82033 0 0 0 -0.66723 0 -0.01547 0.03565 0 1.88369 0.28886 0 -0.18838 0.10714 0.54461 -1.78732
LYS_215 -3.65091 0.4643 2.9209 -0.51461 0.20144 0.37624 0.79792 -1.27564 -0.03482 -0.23295 0.53004 -0.1573 0 0 0 0 0 -0.07174 0.01389 3.67207 0 0.02617 0 -1.5107 0.10603 0.33148 1.99182
GLU_216 -3.64597 0.41841 3.90816 -0.23314 0.05401 0.39668 1.80679 -1.69891 -0.0269 -0.20024 -2.27295 -0.60154 0 0 0 -0.8972 0 0.13906 0.00846 0 2.82956 0.56895 0 -2.7348 0.01013 0.44924 -1.72217
SER_217 -4.40675 0.32944 4.98814 -0.03326 0.00013 0.02209 3.07038 -2.35283 -0.01195 -0.12091 -3.02095 0.03227 0 0 0 0 0 -0.0004 0.00195 0.68194 0 -0.13782 1.76612 -0.77834 0.05591 0.40004 0.4852
THR_218 -3.82299 0.36037 1.96809 -0.1599 0.06412 0.05712 0.65714 -1.39343 -0.03495 -0.25114 -0.53387 -0.29644 0 0 0 0 0 -0.04349 0.01125 0.19699 0 -0.20544 2.30907 -1.0874 -0.20792 0.3264 -2.08643
LEU_219 -7.61906 0.73948 1.31343 -0.48093 0.28033 0.10063 2.15128 -1.95384 -0.00539 -0.01872 -2.75334 0.13286 0 0 0 0 0 0.00278 0.17298 0.61229 0 -0.33851 0 0.18072 -0.08912 0.28754 -7.28457
HIS_220 -5.6615 0.18563 4.71774 -0.50608 0.05332 0.34163 2.43327 -2.48247 -0 -0 -2.61712 -0.57252 0 0 0 0 0 -0.04961 0.04589 0 2.67966 0.02392 0 -0.45461 -0.06614 0.31743 -1.61156
LEU_221 -8.65252 1.03514 2.84866 -0.48944 0.20651 0.11704 2.33013 -2.55089 -0.00732 -0.07882 -1.25511 0.1194 0 0 0 0 0 -0.02823 0.36817 1.12877 0 -0.33281 0 0.18072 0.00334 0.45793 -4.59932
VAL_222 -6.50668 0.68469 4.01638 -0.2478 0.15816 0.0468 1.77327 -2.50443 -0 -0 -0.78728 -0.16125 0 0 0 0 0 -0.07741 0.00173 0.59617 0 -0.70309 0 1.9342 -0.19549 0.5698 -1.4022
LEU_223 -6.93125 0.96375 3.54576 -0.49882 0.13108 0.09441 2.22889 -2.27671 -0.00649 -0.03121 -1.20834 0.30274 0 0 0 0 0 -0.00971 0.01119 0.75301 0 -0.12629 0 0.18072 -0.4151 0.89965 -2.39272
ARG_224 -3.97113 0.30795 4.67217 -0.79935 0.17146 0.62221 1.75915 -1.87807 -0 -0 -3.24811 0.12243 0 0 0 -0.51257 0 -0.0651 0.20564 2.36096 0 -0.04894 0 -1.2888 -0.53525 1.03955 -1.08581
LEU_225 -4.31204 0.44491 3.23671 -0.56656 0.16261 0.13543 1.20925 -1.70565 -0 -0 -0.8695 0.33866 0 0 0 0 0 0.00741 0.04029 0.46825 0 -0.13877 0 0.18072 -0.54281 0.54878 -1.36229
ARG_226 -1.65814 0.1743 1.74659 -0.50026 0.05404 0.26679 0.56322 -0.87894 -0 -0 0.66681 0.52509 0 0 0 0 0 -0.03963 0.00191 2.01774 0 -0.00926 0 -1.2888 -0.4 0.3079 1.54936
GLY_227 -1.00833 0.03307 1.14815 -5e-05 0 0 0.20322 -0.55556 -0 -0 0.15641 -0.3988 0 0 0 0 0 -0.19195 0 0 0 -1.44971 0 0.83697 -0.65046 0.20291 -1.67414
GLY_228 -2.08366 0.24958 1.59794 -0.00022 0 0 0.66983 -0.91498 -0 -0 -0.4946 -0.16272 0 0 0 0 0 -0.10436 0 0 0 -1.20079 0 0.83697 -0.43355 0.08826 -1.9523
CYS:CtermProteinFull_229 -2.09935 0.12694 2.80043 -0.17065 0.27597 0.12341 1.54497 -1.22359 -0.01134 -0.10317 -2.06075 -2.44526 0 0 0 0 0 0 1e-05 0.20798 0 0 0 3.6196 0.10709 0.16706 0.85934
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643032 DOMAINID 636628 MODEL 3 Ubiquitin
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 174.431
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.984916
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -596.521
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -41.392
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -53.298
REMARK    SCORE          fa_rep:         138.762
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         316.371
REMARK    SCORE     hbond_sr_bb:         -73.658
REMARK    SCORE             ref:          38.908
REMARK    SCORE          fa_atr:       -1260.098
REMARK    SCORE         p_aa_pp:         -51.695
REMARK    SCORE fa_intra_sol_xover4:          43.408
REMARK    SCORE     hbond_bb_sc:         -37.839
REMARK    SCORE    fa_intra_rep:           2.342
REMARK    SCORE         fa_elec:        -389.192
REMARK    SCORE     total_score:       -1103.239
REMARK    SCORE     rama_prepro:         -19.451
REMARK    SCORE           omega:           7.074
REMARK    SCORE          fa_sol:         738.845
REMARK    SCORE        hbond_sc:         -36.814
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1103.239
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         171.010
ATOM      1  N   MET A   1       1.517  -1.009   0.795  1.00  9.740          N  
ATOM      2  CA  MET A   1       2.603  -0.722  -0.136  1.00  9.550          C  
ATOM      3  C   MET A   1       3.086   0.706   0.022  1.00  9.170          C  
ATOM      4  O   MET A   1       2.437   1.637  -0.451  1.00  9.440          O  
ATOM      5  CB  MET A   1       2.130  -0.906  -1.576  1.00 13.450          C  
ATOM      6  CG  MET A   1       3.213  -0.692  -2.642  1.00 13.450          C  
ATOM      7  SD  MET A   1       2.555  -0.732  -4.322  1.00 13.450          S  
ATOM      8  CE  MET A   1       1.879   0.936  -4.464  1.00 13.450          C  
ATOM      9 1H   MET A   1       1.616  -1.947   1.155  1.00 11.690          H  
ATOM     10 2H   MET A   1       1.550  -0.349   1.559  1.00 11.690          H  
ATOM     11 3H   MET A   1       0.631  -0.923   0.317  1.00 11.690          H  
ATOM     12  HA  MET A   1       3.436  -1.391   0.073  1.00 11.460          H  
ATOM     13 1HB  MET A   1       1.747  -1.918  -1.702  1.00 16.140          H  
ATOM     14 2HB  MET A   1       1.307  -0.224  -1.773  1.00 16.140          H  
ATOM     15 1HG  MET A   1       3.700   0.276  -2.496  1.00 16.140          H  
ATOM     16 2HG  MET A   1       3.974  -1.469  -2.556  1.00 16.140          H  
ATOM     17 1HE  MET A   1       1.444   1.073  -5.459  1.00 16.140          H  
ATOM     18 2HE  MET A   1       1.110   1.096  -3.713  1.00 16.140          H  
ATOM     19 3HE  MET A   1       2.673   1.669  -4.322  1.00 16.140          H  
ATOM     20  N   GLN A   2       4.232   0.901   0.657  1.00  8.740          N  
ATOM     21  CA  GLN A   2       4.699   2.267   0.823  1.00  8.480          C  
ATOM     22  C   GLN A   2       6.137   2.453   0.403  1.00  7.990          C  
ATOM     23  O   GLN A   2       7.027   1.669   0.733  1.00  7.940          O  
ATOM     24  CB  GLN A   2       4.495   2.771   2.250  1.00 11.980          C  
ATOM     25  CG  GLN A   2       4.895   4.230   2.400  1.00 11.980          C  
ATOM     26  CD  GLN A   2       4.553   4.832   3.697  1.00 11.980          C  
ATOM     27  OE1 GLN A   2       4.207   4.150   4.667  1.00 11.980          O  
ATOM     28  NE2 GLN A   2       4.641   6.154   3.740  1.00 11.980          N  
ATOM     29  H   GLN A   2       4.770   0.128   1.029  1.00 10.490          H  
ATOM     30  HA  GLN A   2       4.105   2.912   0.178  1.00 10.180          H  
ATOM     31 1HB  GLN A   2       3.447   2.674   2.530  1.00 14.370          H  
ATOM     32 2HB  GLN A   2       5.082   2.175   2.942  1.00 14.370          H  
ATOM     33 1HG  GLN A   2       5.973   4.334   2.282  1.00 14.370          H  
ATOM     34 2HG  GLN A   2       4.389   4.800   1.638  1.00 14.370          H  
ATOM     35 1HE2 GLN A   2       4.428   6.648   4.579  1.00 14.370          H  
ATOM     36 2HE2 GLN A   2       4.934   6.667   2.908  1.00 14.370          H  
ATOM     37  N   ILE A   3       6.323   3.534  -0.320  1.00  7.890          N  
ATOM     38  CA  ILE A   3       7.586   3.959  -0.866  1.00  7.720          C  
ATOM     39  C   ILE A   3       8.295   4.921   0.086  1.00  7.870          C  
ATOM     40  O   ILE A   3       7.705   5.867   0.599  1.00  8.100          O  
ATOM     41  CB  ILE A   3       7.351   4.638  -2.241  1.00 10.880          C  
ATOM     42  CG1 ILE A   3       6.789   3.621  -3.287  1.00 10.880          C  
ATOM     43  CG2 ILE A   3       8.625   5.289  -2.738  1.00 10.880          C  
ATOM     44  CD1 ILE A   3       5.241   3.543  -3.379  1.00 10.880          C  
ATOM     45  H   ILE A   3       5.495   4.082  -0.508  1.00  9.470          H  
ATOM     46  HA  ILE A   3       8.222   3.085  -1.001  1.00  9.260          H  
ATOM     47  HB  ILE A   3       6.604   5.402  -2.136  1.00 13.050          H  
ATOM     48 1HG1 ILE A   3       7.171   3.896  -4.275  1.00 13.050          H  
ATOM     49 2HG1 ILE A   3       7.148   2.643  -3.039  1.00 13.050          H  
ATOM     50 1HG2 ILE A   3       8.440   5.781  -3.692  1.00 13.050          H  
ATOM     51 2HG2 ILE A   3       8.951   6.031  -2.021  1.00 13.050          H  
ATOM     52 3HG2 ILE A   3       9.410   4.538  -2.871  1.00 13.050          H  
ATOM     53 1HD1 ILE A   3       4.963   2.815  -4.139  1.00 13.050          H  
ATOM     54 2HD1 ILE A   3       4.802   3.240  -2.441  1.00 13.050          H  
ATOM     55 3HD1 ILE A   3       4.847   4.519  -3.661  1.00 13.050          H  
ATOM     56  N   PHE A   4       9.567   4.676   0.346  1.00  7.950          N  
ATOM     57  CA  PHE A   4      10.327   5.561   1.215  1.00  8.270          C  
ATOM     58  C   PHE A   4      11.608   6.011   0.543  1.00  8.310          C  
ATOM     59  O   PHE A   4      12.646   5.364   0.703  1.00  8.330          O  
ATOM     60  CB  PHE A   4      10.692   4.843   2.512  1.00 11.450          C  
ATOM     61  CG  PHE A   4       9.521   4.386   3.328  1.00 11.450          C  
ATOM     62  CD1 PHE A   4       8.963   3.132   3.121  1.00 11.450          C  
ATOM     63  CD2 PHE A   4       8.985   5.192   4.313  1.00 11.450          C  
ATOM     64  CE1 PHE A   4       7.910   2.698   3.876  1.00 11.450          C  
ATOM     65  CE2 PHE A   4       7.925   4.755   5.074  1.00 11.450          C  
ATOM     66  CZ  PHE A   4       7.392   3.504   4.855  1.00 11.450          C  
ATOM     67  H   PHE A   4      10.020   3.885  -0.082  1.00  9.540          H  
ATOM     68  HA  PHE A   4       9.731   6.447   1.438  1.00  9.920          H  
ATOM     69 1HB  PHE A   4      11.301   3.970   2.280  1.00 13.740          H  
ATOM     70 2HB  PHE A   4      11.298   5.503   3.130  1.00 13.740          H  
ATOM     71  HD1 PHE A   4       9.368   2.482   2.347  1.00 13.740          H  
ATOM     72  HD2 PHE A   4       9.413   6.183   4.489  1.00 13.740          H  
ATOM     73  HE1 PHE A   4       7.485   1.711   3.694  1.00 13.740          H  
ATOM     74  HE2 PHE A   4       7.504   5.394   5.850  1.00 13.740          H  
ATOM     75  HZ  PHE A   4       6.550   3.158   5.456  1.00 13.740          H  
ATOM     76  N   VAL A   5      11.569   7.119  -0.191  1.00  8.520          N  
ATOM     77  CA  VAL A   5      12.774   7.513  -0.886  1.00  8.740          C  
ATOM     78  C   VAL A   5      13.618   8.422  -0.056  1.00  9.130          C  
ATOM     79  O   VAL A   5      13.259   9.576   0.162  1.00  9.300          O  
ATOM     80  CB  VAL A   5      12.473   8.221  -2.220  1.00 12.150          C  
ATOM     81  CG1 VAL A   5      13.780   8.651  -2.896  1.00 12.150          C  
ATOM     82  CG2 VAL A   5      11.715   7.294  -3.074  1.00 12.150          C  
ATOM     83  H   VAL A   5      10.701   7.646  -0.310  1.00 10.220          H  
ATOM     84  HA  VAL A   5      13.334   6.624  -1.096  1.00 10.490          H  
ATOM     85  HB  VAL A   5      11.895   9.107  -2.050  1.00 14.580          H  
ATOM     86 1HG1 VAL A   5      13.563   9.143  -3.847  1.00 14.580          H  
ATOM     87 2HG1 VAL A   5      14.337   9.346  -2.269  1.00 14.580          H  
ATOM     88 3HG1 VAL A   5      14.390   7.773  -3.074  1.00 14.580          H  
ATOM     89 1HG2 VAL A   5      11.506   7.749  -4.023  1.00 14.580          H  
ATOM     90 2HG2 VAL A   5      12.275   6.409  -3.221  1.00 14.580          H  
ATOM     91 3HG2 VAL A   5      10.803   7.052  -2.580  1.00 14.580          H  
ATOM     92  N   LYS A   6      14.760   7.914   0.376  1.00  9.480          N  
ATOM     93  CA  LYS A   6      15.643   8.673   1.232  1.00  9.950          C  
ATOM     94  C   LYS A   6      16.516   9.573   0.395  1.00  9.800          C  
ATOM     95  O   LYS A   6      17.309   9.119  -0.427  1.00  9.660          O  
ATOM     96  CB  LYS A   6      16.491   7.738   2.089  1.00 13.740          C  
ATOM     97  CG  LYS A   6      17.360   8.446   3.121  1.00 13.740          C  
ATOM     98  CD  LYS A   6      18.116   7.440   3.992  1.00 13.740          C  
ATOM     99  CE  LYS A   6      18.996   8.144   5.016  1.00 13.740          C  
ATOM    100  NZ  LYS A   6      19.740   7.172   5.875  1.00 13.740          N  
ATOM    101  H   LYS A   6      14.989   6.957   0.132  1.00 11.380          H  
ATOM    102  HA  LYS A   6      15.051   9.315   1.882  1.00 11.940          H  
ATOM    103 1HB  LYS A   6      15.844   7.035   2.611  1.00 16.490          H  
ATOM    104 2HB  LYS A   6      17.148   7.158   1.442  1.00 16.490          H  
ATOM    105 1HG  LYS A   6      18.081   9.095   2.612  1.00 16.490          H  
ATOM    106 2HG  LYS A   6      16.727   9.072   3.757  1.00 16.490          H  
ATOM    107 1HD  LYS A   6      17.399   6.805   4.517  1.00 16.490          H  
ATOM    108 2HD  LYS A   6      18.740   6.809   3.359  1.00 16.490          H  
ATOM    109 1HE  LYS A   6      19.713   8.777   4.493  1.00 16.490          H  
ATOM    110 2HE  LYS A   6      18.368   8.773   5.651  1.00 16.490          H  
ATOM    111 1HZ  LYS A   6      20.311   7.677   6.540  1.00 16.490          H  
ATOM    112 2HZ  LYS A   6      19.084   6.588   6.374  1.00 16.490          H  
ATOM    113 3HZ  LYS A   6      20.333   6.593   5.297  1.00 16.490          H  
ATOM    114  N   THR A   7      16.346  10.855   0.605  1.00 10.010          N  
ATOM    115  CA  THR A   7      17.062  11.890  -0.117  1.00 10.000          C  
ATOM    116  C   THR A   7      18.407  12.190   0.549  1.00 10.560          C  
ATOM    117  O   THR A   7      18.629  11.840   1.710  1.00 10.880          O  
ATOM    118  CB  THR A   7      16.181  13.143  -0.207  1.00 14.000          C  
ATOM    119  OG1 THR A   7      15.898  13.606   1.127  1.00 14.000          O  
ATOM    120  CG2 THR A   7      14.849  12.870  -0.965  1.00 14.000          C  
ATOM    121  H   THR A   7      15.662  11.128   1.312  1.00 12.010          H  
ATOM    122  HA  THR A   7      17.258  11.538  -1.131  1.00 12.000          H  
ATOM    123  HB  THR A   7      16.737  13.916  -0.737  1.00 16.800          H  
ATOM    124  HG1 THR A   7      15.352  12.919   1.587  1.00 16.800          H  
ATOM    125 1HG2 THR A   7      14.258  13.785  -1.015  1.00 16.800          H  
ATOM    126 2HG2 THR A   7      15.063  12.526  -1.969  1.00 16.800          H  
ATOM    127 3HG2 THR A   7      14.281  12.101  -0.437  1.00 16.800          H  
ATOM    128  N   LEU A   8      19.277  12.944  -0.129  1.00 10.700          N  
ATOM    129  CA  LEU A   8      20.590  13.330   0.420  1.00 11.280          C  
ATOM    130  C   LEU A   8      20.481  14.104   1.746  1.00 11.330          C  
ATOM    131  O   LEU A   8      21.411  14.104   2.553  1.00 11.530          O  
ATOM    132  CB  LEU A   8      21.371  14.173  -0.601  1.00 15.560          C  
ATOM    133  CG  LEU A   8      22.883  14.465  -0.323  1.00 15.560          C  
ATOM    134  CD1 LEU A   8      23.686  13.156  -0.257  1.00 15.560          C  
ATOM    135  CD2 LEU A   8      23.411  15.360  -1.440  1.00 15.560          C  
ATOM    136  H   LEU A   8      19.065  13.183  -1.103  1.00 12.840          H  
ATOM    137  HA  LEU A   8      21.133  12.410   0.611  1.00 13.540          H  
ATOM    138 1HB  LEU A   8      21.290  13.697  -1.578  1.00 18.670          H  
ATOM    139 2HB  LEU A   8      20.890  15.137  -0.649  1.00 18.670          H  
ATOM    140  HG  LEU A   8      22.994  14.977   0.635  1.00 18.670          H  
ATOM    141 1HD1 LEU A   8      24.735  13.389  -0.073  1.00 18.670          H  
ATOM    142 2HD1 LEU A   8      23.325  12.527   0.549  1.00 18.670          H  
ATOM    143 3HD1 LEU A   8      23.594  12.624  -1.204  1.00 18.670          H  
ATOM    144 1HD2 LEU A   8      24.464  15.582  -1.262  1.00 18.670          H  
ATOM    145 2HD2 LEU A   8      23.305  14.852  -2.402  1.00 18.670          H  
ATOM    146 3HD2 LEU A   8      22.850  16.285  -1.454  1.00 18.670          H  
ATOM    147  N   THR A   9      19.342  14.764   1.959  1.00 12.340          N  
ATOM    148  CA  THR A   9      19.045  15.568   3.148  1.00 12.030          C  
ATOM    149  C   THR A   9      18.665  14.680   4.355  1.00 12.060          C  
ATOM    150  O   THR A   9      18.600  15.151   5.493  1.00 12.100          O  
ATOM    151  CB  THR A   9      17.926  16.615   2.826  1.00 16.970          C  
ATOM    152  OG1 THR A   9      18.427  17.577   1.877  1.00 16.970          O  
ATOM    153  CG2 THR A   9      17.431  17.370   4.062  1.00 16.970          C  
ATOM    154  H   THR A   9      18.635  14.699   1.237  1.00 14.810          H  
ATOM    155  HA  THR A   9      19.945  16.120   3.415  1.00 14.440          H  
ATOM    156  HB  THR A   9      17.082  16.093   2.377  1.00 20.360          H  
ATOM    157  HG1 THR A   9      18.529  17.178   0.995  1.00 20.360          H  
ATOM    158 1HG2 THR A   9      16.664  18.075   3.752  1.00 20.360          H  
ATOM    159 2HG2 THR A   9      17.001  16.699   4.784  1.00 20.360          H  
ATOM    160 3HG2 THR A   9      18.260  17.909   4.515  1.00 20.360          H  
ATOM    161  N   GLY A  10      18.389  13.399   4.105  1.00 12.200          N  
ATOM    162  CA  GLY A  10      17.993  12.431   5.128  1.00 12.460          C  
ATOM    163  C   GLY A  10      16.486  12.248   5.271  1.00 11.950          C  
ATOM    164  O   GLY A  10      16.026  11.351   5.982  1.00 12.360          O  
ATOM    165  H   GLY A  10      18.507  13.046   3.155  1.00 14.640          H  
ATOM    166 1HA  GLY A  10      18.444  11.470   4.879  1.00 14.950          H  
ATOM    167 2HA  GLY A  10      18.413  12.733   6.085  1.00 14.950          H  
ATOM    168  N   LYS A  11      15.720  13.098   4.613  1.00 11.260          N  
ATOM    169  CA  LYS A  11      14.272  13.011   4.657  1.00 10.870          C  
ATOM    170  C   LYS A  11      13.790  11.952   3.685  1.00 10.510          C  
ATOM    171  O   LYS A  11      14.427  11.738   2.641  1.00 10.210          O  
ATOM    172  CB  LYS A  11      13.650  14.358   4.314  1.00 15.370          C  
ATOM    173  CG  LYS A  11      13.932  15.436   5.332  1.00 15.370          C  
ATOM    174  CD  LYS A  11      13.243  16.722   4.955  1.00 15.370          C  
ATOM    175  CE  LYS A  11      13.510  17.824   5.961  1.00 15.370          C  
ATOM    176  NZ  LYS A  11      12.787  19.068   5.600  1.00 15.370          N  
ATOM    177  H   LYS A  11      16.174  13.821   4.073  1.00 13.510          H  
ATOM    178  HA  LYS A  11      13.964  12.717   5.661  1.00 13.040          H  
ATOM    179 1HB  LYS A  11      14.032  14.699   3.348  1.00 18.450          H  
ATOM    180 2HB  LYS A  11      12.566  14.249   4.215  1.00 18.450          H  
ATOM    181 1HG  LYS A  11      13.575  15.110   6.307  1.00 18.450          H  
ATOM    182 2HG  LYS A  11      15.003  15.600   5.397  1.00 18.450          H  
ATOM    183 1HD  LYS A  11      13.587  17.048   3.972  1.00 18.450          H  
ATOM    184 2HD  LYS A  11      12.165  16.552   4.897  1.00 18.450          H  
ATOM    185 1HE  LYS A  11      13.187  17.499   6.948  1.00 18.450          H  
ATOM    186 2HE  LYS A  11      14.580  18.031   5.988  1.00 18.450          H  
ATOM    187 1HZ  LYS A  11      12.979  19.789   6.278  1.00 18.450          H  
ATOM    188 2HZ  LYS A  11      13.084  19.371   4.687  1.00 18.450          H  
ATOM    189 3HZ  LYS A  11      11.790  18.882   5.577  1.00 18.450          H  
ATOM    190  N   THR A  12      12.655  11.310   4.004  1.00 10.700          N  
ATOM    191  CA  THR A  12      12.071  10.322   3.109  1.00 10.400          C  
ATOM    192  C   THR A  12      10.732  10.747   2.554  1.00  9.730          C  
ATOM    193  O   THR A  12       9.836  11.163   3.294  1.00  9.830          O  
ATOM    194  CB  THR A  12      11.849   8.987   3.827  1.00 14.680          C  
ATOM    195  OG1 THR A  12      11.044   9.230   4.994  1.00 14.680          O  
ATOM    196  CG2 THR A  12      13.161   8.349   4.210  1.00 14.680          C  
ATOM    197  H   THR A  12      12.188  11.504   4.880  1.00 12.840          H  
ATOM    198  HA  THR A  12      12.751  10.174   2.290  1.00 12.480          H  
ATOM    199  HB  THR A  12      11.307   8.308   3.163  1.00 17.620          H  
ATOM    200  HG1 THR A  12      10.167   9.556   4.718  1.00 17.620          H  
ATOM    201 1HG2 THR A  12      12.970   7.406   4.717  1.00 17.620          H  
ATOM    202 2HG2 THR A  12      13.732   8.163   3.323  1.00 17.620          H  
ATOM    203 3HG2 THR A  12      13.718   9.012   4.872  1.00 17.620          H  
ATOM    204  N   ILE A  13      10.576  10.540   1.255  1.00  9.170          N  
ATOM    205  CA  ILE A  13       9.332  10.857   0.554  1.00  8.550          C  
ATOM    206  C   ILE A  13       8.652   9.649  -0.106  1.00  8.270          C  
ATOM    207  O   ILE A  13       9.314   8.789  -0.693  1.00  8.330          O  
ATOM    208  CB  ILE A  13       9.601  12.009  -0.448  1.00 12.220          C  
ATOM    209  CG1 ILE A  13       8.313  12.442  -1.229  1.00 12.220          C  
ATOM    210  CG2 ILE A  13      10.698  11.651  -1.390  1.00 12.220          C  
ATOM    211  CD1 ILE A  13       7.290  13.174  -0.388  1.00 12.220          C  
ATOM    212  H   ILE A  13      11.410  10.206   0.755  1.00 11.000          H  
ATOM    213  HA  ILE A  13       8.639  11.242   1.297  1.00 10.260          H  
ATOM    214  HB  ILE A  13       9.922  12.882   0.123  1.00 14.660          H  
ATOM    215 1HG1 ILE A  13       8.609  13.111  -2.034  1.00 14.660          H  
ATOM    216 2HG1 ILE A  13       7.840  11.577  -1.682  1.00 14.660          H  
ATOM    217 1HG2 ILE A  13      10.874  12.498  -2.023  1.00 14.660          H  
ATOM    218 2HG2 ILE A  13      11.610  11.413  -0.846  1.00 14.660          H  
ATOM    219 3HG2 ILE A  13      10.403  10.804  -1.984  1.00 14.660          H  
ATOM    220 1HD1 ILE A  13       6.450  13.448  -1.017  1.00 14.660          H  
ATOM    221 2HD1 ILE A  13       6.934  12.547   0.417  1.00 14.660          H  
ATOM    222 3HD1 ILE A  13       7.739  14.070   0.033  1.00 14.660          H  
ATOM    223  N   THR A  14       7.322   9.599  -0.015  1.00  8.160          N  
ATOM    224  CA  THR A  14       6.548   8.529  -0.620  1.00  8.000          C  
ATOM    225  C   THR A  14       5.960   8.965  -1.938  1.00  7.360          C  
ATOM    226  O   THR A  14       5.221   9.948  -2.009  1.00  7.500          O  
ATOM    227  CB  THR A  14       5.384   8.070   0.300  1.00 11.260          C  
ATOM    228  OG1 THR A  14       5.914   7.581   1.537  1.00 11.260          O  
ATOM    229  CG2 THR A  14       4.533   6.966  -0.358  1.00 11.260          C  
ATOM    230  H   THR A  14       6.837  10.329   0.487  1.00  9.790          H  
ATOM    231  HA  THR A  14       7.206   7.691  -0.820  1.00  9.600          H  
ATOM    232  HB  THR A  14       4.742   8.926   0.507  1.00 13.520          H  
ATOM    233  HG1 THR A  14       6.600   6.912   1.321  1.00 13.520          H  
ATOM    234 1HG2 THR A  14       3.729   6.684   0.315  1.00 13.520          H  
ATOM    235 2HG2 THR A  14       4.103   7.320  -1.293  1.00 13.520          H  
ATOM    236 3HG2 THR A  14       5.154   6.113  -0.550  1.00 13.520          H  
ATOM    237  N   LEU A  15       6.258   8.207  -2.980  1.00  6.850          N  
ATOM    238  CA  LEU A  15       5.747   8.494  -4.300  1.00  6.390          C  
ATOM    239  C   LEU A  15       5.685   7.267  -5.187  1.00  6.420          C  
ATOM    240  O   LEU A  15       6.645   6.507  -5.305  1.00  6.500          O  
ATOM    241  CB  LEU A  15       6.600   9.587  -4.979  1.00  9.130          C  
ATOM    242  CG  LEU A  15       8.108   9.259  -5.337  1.00  9.130          C  
ATOM    243  CD1 LEU A  15       8.586  10.221  -6.404  1.00  9.130          C  
ATOM    244  CD2 LEU A  15       8.972   9.424  -4.096  1.00  9.130          C  
ATOM    245  H   LEU A  15       6.871   7.414  -2.848  1.00  8.220          H  
ATOM    246  HA  LEU A  15       4.733   8.877  -4.191  1.00  7.670          H  
ATOM    247 1HB  LEU A  15       6.105   9.847  -5.910  1.00 10.960          H  
ATOM    248 2HB  LEU A  15       6.600  10.477  -4.339  1.00 10.960          H  
ATOM    249  HG  LEU A  15       8.206   8.258  -5.736  1.00 10.960          H  
ATOM    250 1HD1 LEU A  15       9.607  10.013  -6.653  1.00 10.960          H  
ATOM    251 2HD1 LEU A  15       7.974  10.113  -7.296  1.00 10.960          H  
ATOM    252 3HD1 LEU A  15       8.518  11.230  -6.022  1.00 10.960          H  
ATOM    253 1HD2 LEU A  15       9.989   9.253  -4.363  1.00 10.960          H  
ATOM    254 2HD2 LEU A  15       8.859  10.435  -3.729  1.00 10.960          H  
ATOM    255 3HD2 LEU A  15       8.704   8.740  -3.316  1.00 10.960          H  
ATOM    256  N   GLU A  16       4.565   7.112  -5.866  1.00  6.570          N  
ATOM    257  CA  GLU A  16       4.412   6.056  -6.845  1.00  6.790          C  
ATOM    258  C   GLU A  16       4.602   6.695  -8.206  1.00  6.360          C  
ATOM    259  O   GLU A  16       4.121   7.816  -8.445  1.00  6.360          O  
ATOM    260  CB  GLU A  16       3.067   5.347  -6.711  1.00  9.420          C  
ATOM    261  CG  GLU A  16       2.880   4.189  -7.683  1.00  9.420          C  
ATOM    262  CD  GLU A  16       1.632   3.425  -7.435  1.00  9.420          C  
ATOM    263  OE1 GLU A  16       0.895   3.807  -6.563  1.00  9.420          O  
ATOM    264  OE2 GLU A  16       1.418   2.441  -8.095  1.00  9.420          O  
ATOM    265  H   GLU A  16       3.800   7.755  -5.711  1.00  7.880          H  
ATOM    266  HA  GLU A  16       5.200   5.316  -6.701  1.00  8.150          H  
ATOM    267 1HB  GLU A  16       2.961   4.954  -5.698  1.00 11.300          H  
ATOM    268 2HB  GLU A  16       2.260   6.059  -6.876  1.00 11.300          H  
ATOM    269 1HG  GLU A  16       2.838   4.582  -8.702  1.00 11.300          H  
ATOM    270 2HG  GLU A  16       3.729   3.533  -7.622  1.00 11.300          H  
ATOM    271  N   VAL A  17       5.302   5.998  -9.087  1.00  6.150          N  
ATOM    272  CA  VAL A  17       5.589   6.529 -10.407  1.00  5.840          C  
ATOM    273  C   VAL A  17       4.956   5.682 -11.503  1.00  6.310          C  
ATOM    274  O   VAL A  17       4.586   4.529 -11.260  1.00  6.780          O  
ATOM    275  CB  VAL A  17       7.122   6.673 -10.558  1.00  8.300          C  
ATOM    276  CG1 VAL A  17       7.648   7.688  -9.487  1.00  8.300          C  
ATOM    277  CG2 VAL A  17       7.817   5.298 -10.370  1.00  8.300          C  
ATOM    278  H   VAL A  17       5.641   5.087  -8.817  1.00  7.380          H  
ATOM    279  HA  VAL A  17       5.168   7.523 -10.484  1.00  7.010          H  
ATOM    280  HB  VAL A  17       7.350   7.071 -11.555  1.00  9.960          H  
ATOM    281 1HG1 VAL A  17       8.718   7.811  -9.595  1.00  9.960          H  
ATOM    282 2HG1 VAL A  17       7.159   8.650  -9.632  1.00  9.960          H  
ATOM    283 3HG1 VAL A  17       7.432   7.322  -8.483  1.00  9.960          H  
ATOM    284 1HG2 VAL A  17       8.895   5.413 -10.493  1.00  9.960          H  
ATOM    285 2HG2 VAL A  17       7.609   4.897  -9.384  1.00  9.960          H  
ATOM    286 3HG2 VAL A  17       7.451   4.618 -11.123  1.00  9.960          H  
ATOM    287  N   GLU A  18       4.805   6.295 -12.678  1.00  6.340          N  
ATOM    288  CA  GLU A  18       4.159   5.697 -13.846  1.00  6.850          C  
ATOM    289  C   GLU A  18       5.109   5.104 -14.888  1.00  6.540          C  
ATOM    290  O   GLU A  18       6.246   5.565 -15.025  1.00  6.020          O  
ATOM    291  CB  GLU A  18       3.291   6.765 -14.530  1.00  9.390          C  
ATOM    292  CG  GLU A  18       2.151   7.263 -13.689  1.00  9.390          C  
ATOM    293  CD  GLU A  18       1.095   6.227 -13.522  1.00  9.390          C  
ATOM    294  OE1 GLU A  18       0.707   5.650 -14.512  1.00  9.390          O  
ATOM    295  OE2 GLU A  18       0.677   6.004 -12.417  1.00  9.390          O  
ATOM    296  H   GLU A  18       5.157   7.259 -12.758  1.00  7.610          H  
ATOM    297  HA  GLU A  18       3.505   4.926 -13.458  1.00  8.220          H  
ATOM    298 1HB  GLU A  18       3.907   7.621 -14.776  1.00 11.260          H  
ATOM    299 2HB  GLU A  18       2.888   6.407 -15.461  1.00 11.260          H  
ATOM    300 1HG  GLU A  18       2.530   7.550 -12.710  1.00 11.260          H  
ATOM    301 2HG  GLU A  18       1.724   8.149 -14.159  1.00 11.260          H  
ATOM    302  N   PRO A  19       4.641   4.130 -15.719  1.00  7.020          N  
ATOM    303  CA  PRO A  19       5.377   3.517 -16.818  1.00  7.030          C  
ATOM    304  C   PRO A  19       6.000   4.555 -17.745  1.00  6.930          C  
ATOM    305  O   PRO A  19       7.074   4.317 -18.297  1.00  6.880          O  
ATOM    306  CB  PRO A  19       4.290   2.722 -17.554  1.00 10.540          C  
ATOM    307  CG  PRO A  19       3.298   2.358 -16.480  1.00 10.540          C  
ATOM    308  CD  PRO A  19       3.240   3.579 -15.586  1.00 10.540          C  
ATOM    309  HA  PRO A  19       6.143   2.850 -16.411  1.00  8.440          H  
ATOM    310 1HB  PRO A  19       3.852   3.336 -18.356  1.00 12.650          H  
ATOM    311 2HB  PRO A  19       4.738   1.840 -18.039  1.00 12.650          H  
ATOM    312 1HG  PRO A  19       2.320   2.116 -16.928  1.00 12.650          H  
ATOM    313 2HG  PRO A  19       3.630   1.460 -15.937  1.00 12.650          H  
ATOM    314 1HD  PRO A  19       2.484   4.280 -15.968  1.00 12.650          H  
ATOM    315 2HD  PRO A  19       2.998   3.235 -14.589  1.00 12.650          H  
ATOM    316  N   SER A  20       5.355   5.720 -17.887  1.00  7.190          N  
ATOM    317  CA  SER A  20       5.896   6.749 -18.741  1.00  7.350          C  
ATOM    318  C   SER A  20       6.018   8.103 -18.045  1.00  6.910          C  
ATOM    319  O   SER A  20       5.678   9.141 -18.623  1.00  7.180          O  
ATOM    320  CB  SER A  20       4.997   6.910 -19.951  1.00 10.230          C  
ATOM    321  OG  SER A  20       3.674   7.189 -19.554  1.00 10.230          O  
ATOM    322  H   SER A  20       4.455   5.906 -17.467  1.00  8.630          H  
ATOM    323  HA  SER A  20       6.891   6.447 -19.066  1.00  8.820          H  
ATOM    324 1HB  SER A  20       5.377   7.715 -20.583  1.00 12.270          H  
ATOM    325 2HB  SER A  20       5.014   5.999 -20.540  1.00 12.270          H  
ATOM    326  HG  SER A  20       3.192   7.368 -20.364  1.00 12.270          H  
ATOM    327  N   ASP A  21       6.575   8.118 -16.828  1.00  6.360          N  
ATOM    328  CA  ASP A  21       6.920   9.402 -16.226  1.00  6.070          C  
ATOM    329  C   ASP A  21       8.209   9.917 -16.809  1.00  5.910          C  
ATOM    330  O   ASP A  21       9.115   9.155 -17.160  1.00  5.720          O  
ATOM    331  CB  ASP A  21       7.049   9.390 -14.694  1.00  8.610          C  
ATOM    332  CG  ASP A  21       5.739   9.536 -13.937  1.00  8.610          C  
ATOM    333  OD1 ASP A  21       4.856  10.175 -14.459  1.00  8.610          O  
ATOM    334  OD2 ASP A  21       5.631   9.041 -12.811  1.00  8.610          O  
ATOM    335  H   ASP A  21       6.757   7.239 -16.329  1.00  7.630          H  
ATOM    336  HA  ASP A  21       6.137  10.117 -16.478  1.00  7.280          H  
ATOM    337 1HB  ASP A  21       7.523   8.451 -14.388  1.00 10.340          H  
ATOM    338 2HB  ASP A  21       7.717  10.196 -14.398  1.00 10.340          H  
ATOM    339  N   THR A  22       8.302  11.224 -16.883  1.00  6.160          N  
ATOM    340  CA  THR A  22       9.494  11.914 -17.321  1.00  6.200          C  
ATOM    341  C   THR A  22      10.255  12.421 -16.123  1.00  5.710          C  
ATOM    342  O   THR A  22       9.724  12.467 -15.002  1.00  5.510          O  
ATOM    343  CB  THR A  22       9.126  13.070 -18.253  1.00  8.660          C  
ATOM    344  OG1 THR A  22       8.310  14.018 -17.545  1.00  8.660          O  
ATOM    345  CG2 THR A  22       8.384  12.527 -19.414  1.00  8.660          C  
ATOM    346  H   THR A  22       7.503  11.784 -16.617  1.00  7.390          H  
ATOM    347  HA  THR A  22      10.136  11.219 -17.867  1.00  7.440          H  
ATOM    348  HB  THR A  22      10.031  13.566 -18.603  1.00 10.400          H  
ATOM    349  HG1 THR A  22       8.180  14.798 -18.104  1.00 10.400          H  
ATOM    350 1HG2 THR A  22       8.119  13.334 -20.094  1.00 10.400          H  
ATOM    351 2HG2 THR A  22       9.033  11.823 -19.917  1.00 10.400          H  
ATOM    352 3HG2 THR A  22       7.478  12.023 -19.086  1.00 10.400          H  
ATOM    353  N   ILE A  23      11.476  12.893 -16.356  1.00  5.700          N  
ATOM    354  CA  ILE A  23      12.266  13.410 -15.244  1.00  5.410          C  
ATOM    355  C   ILE A  23      11.542  14.519 -14.501  1.00  5.700          C  
ATOM    356  O   ILE A  23      11.680  14.618 -13.283  1.00  5.550          O  
ATOM    357  CB  ILE A  23      13.672  13.883 -15.706  1.00  7.690          C  
ATOM    358  CG1 ILE A  23      14.604  14.230 -14.465  1.00  7.690          C  
ATOM    359  CG2 ILE A  23      13.584  15.073 -16.673  1.00  7.690          C  
ATOM    360  CD1 ILE A  23      14.968  13.061 -13.526  1.00  7.690          C  
ATOM    361  H   ILE A  23      11.850  12.820 -17.308  1.00  6.840          H  
ATOM    362  HA  ILE A  23      12.407  12.592 -14.546  1.00  6.490          H  
ATOM    363  HB  ILE A  23      14.141  13.072 -16.232  1.00  9.230          H  
ATOM    364 1HG1 ILE A  23      15.534  14.641 -14.854  1.00  9.230          H  
ATOM    365 2HG1 ILE A  23      14.115  15.001 -13.868  1.00  9.230          H  
ATOM    366 1HG2 ILE A  23      14.584  15.338 -17.009  1.00  9.230          H  
ATOM    367 2HG2 ILE A  23      12.983  14.802 -17.524  1.00  9.230          H  
ATOM    368 3HG2 ILE A  23      13.145  15.939 -16.183  1.00  9.230          H  
ATOM    369 1HD1 ILE A  23      15.614  13.434 -12.731  1.00  9.230          H  
ATOM    370 2HD1 ILE A  23      14.074  12.632 -13.079  1.00  9.230          H  
ATOM    371 3HD1 ILE A  23      15.501  12.301 -14.088  1.00  9.230          H  
ATOM    372  N   GLU A  24      10.763  15.335 -15.217  1.00  6.240          N  
ATOM    373  CA  GLU A  24      10.015  16.425 -14.620  1.00  6.690          C  
ATOM    374  C   GLU A  24       8.933  15.946 -13.653  1.00  6.580          C  
ATOM    375  O   GLU A  24       8.648  16.630 -12.667  1.00  6.840          O  
ATOM    376  CB  GLU A  24       9.403  17.301 -15.714  1.00  9.190          C  
ATOM    377  CG  GLU A  24      10.435  18.106 -16.507  1.00  9.190          C  
ATOM    378  CD  GLU A  24      11.130  19.158 -15.684  1.00  9.190          C  
ATOM    379  OE1 GLU A  24      10.469  20.041 -15.165  1.00  9.190          O  
ATOM    380  OE2 GLU A  24      12.324  19.062 -15.488  1.00  9.190          O  
ATOM    381  H   GLU A  24      10.714  15.208 -16.220  1.00  7.490          H  
ATOM    382  HA  GLU A  24      10.720  17.033 -14.057  1.00  8.030          H  
ATOM    383 1HB  GLU A  24       8.846  16.677 -16.410  1.00 11.020          H  
ATOM    384 2HB  GLU A  24       8.696  18.003 -15.265  1.00 11.020          H  
ATOM    385 1HG  GLU A  24      11.177  17.414 -16.865  1.00 11.020          H  
ATOM    386 2HG  GLU A  24       9.955  18.570 -17.366  1.00 11.020          H  
ATOM    387  N   ASN A  25       8.311  14.789 -13.925  1.00  6.370          N  
ATOM    388  CA  ASN A  25       7.258  14.311 -13.046  1.00  6.460          C  
ATOM    389  C   ASN A  25       7.884  13.687 -11.823  1.00  6.010          C  
ATOM    390  O   ASN A  25       7.411  13.900 -10.705  1.00  6.290          O  
ATOM    391  CB  ASN A  25       6.350  13.304 -13.718  1.00  9.010          C  
ATOM    392  CG  ASN A  25       5.434  13.890 -14.754  1.00  9.010          C  
ATOM    393  OD1 ASN A  25       5.247  15.111 -14.884  1.00  9.010          O  
ATOM    394  ND2 ASN A  25       4.807  13.009 -15.494  1.00  9.010          N  
ATOM    395  H   ASN A  25       8.594  14.217 -14.718  1.00  7.640          H  
ATOM    396  HA  ASN A  25       6.659  15.160 -12.717  1.00  7.750          H  
ATOM    397 1HB  ASN A  25       6.968  12.549 -14.203  1.00 10.810          H  
ATOM    398 2HB  ASN A  25       5.750  12.790 -12.967  1.00 10.810          H  
ATOM    399 1HD2 ASN A  25       4.164  13.309 -16.196  1.00 10.810          H  
ATOM    400 2HD2 ASN A  25       4.942  12.005 -15.320  1.00 10.810          H  
ATOM    401  N   VAL A  26       8.959  12.918 -12.024  1.00  5.430          N  
ATOM    402  CA  VAL A  26       9.589  12.279 -10.884  1.00  5.110          C  
ATOM    403  C   VAL A  26      10.147  13.366  -9.990  1.00  5.350          C  
ATOM    404  O   VAL A  26      10.003  13.295  -8.777  1.00  5.550          O  
ATOM    405  CB  VAL A  26      10.647  11.240 -11.285  1.00  7.280          C  
ATOM    406  CG1 VAL A  26      11.405  10.754 -10.051  1.00  7.280          C  
ATOM    407  CG2 VAL A  26       9.935  10.057 -11.927  1.00  7.280          C  
ATOM    408  H   VAL A  26       9.313  12.787 -12.979  1.00  6.520          H  
ATOM    409  HA  VAL A  26       8.821  11.745 -10.324  1.00  6.130          H  
ATOM    410  HB  VAL A  26      11.362  11.682 -11.986  1.00  8.740          H  
ATOM    411 1HG1 VAL A  26      12.125  10.005 -10.347  1.00  8.740          H  
ATOM    412 2HG1 VAL A  26      11.926  11.579  -9.565  1.00  8.740          H  
ATOM    413 3HG1 VAL A  26      10.693  10.320  -9.355  1.00  8.740          H  
ATOM    414 1HG2 VAL A  26      10.659   9.303 -12.202  1.00  8.740          H  
ATOM    415 2HG2 VAL A  26       9.228   9.630 -11.223  1.00  8.740          H  
ATOM    416 3HG2 VAL A  26       9.403  10.396 -12.809  1.00  8.740          H  
ATOM    417  N   LYS A  27      10.798  14.366 -10.590  1.00  5.530          N  
ATOM    418  CA  LYS A  27      11.298  15.514  -9.865  1.00  5.980          C  
ATOM    419  C   LYS A  27      10.189  16.190  -9.080  1.00  6.540          C  
ATOM    420  O   LYS A  27      10.311  16.406  -7.877  1.00  6.820          O  
ATOM    421  CB  LYS A  27      11.872  16.531 -10.843  1.00  8.190          C  
ATOM    422  CG  LYS A  27      12.393  17.828 -10.218  1.00  8.190          C  
ATOM    423  CD  LYS A  27      12.912  18.811 -11.301  1.00  8.190          C  
ATOM    424  CE  LYS A  27      11.750  19.491 -12.051  1.00  8.190          C  
ATOM    425  NZ  LYS A  27      12.214  20.416 -13.137  1.00  8.190          N  
ATOM    426  H   LYS A  27      10.956  14.333 -11.597  1.00  6.640          H  
ATOM    427  HA  LYS A  27      12.068  15.184  -9.168  1.00  7.180          H  
ATOM    428 1HB  LYS A  27      12.697  16.074 -11.388  1.00  9.830          H  
ATOM    429 2HB  LYS A  27      11.109  16.764 -11.566  1.00  9.830          H  
ATOM    430 1HG  LYS A  27      11.599  18.324  -9.657  1.00  9.830          H  
ATOM    431 2HG  LYS A  27      13.173  17.575  -9.529  1.00  9.830          H  
ATOM    432 1HD  LYS A  27      13.526  19.581 -10.828  1.00  9.830          H  
ATOM    433 2HD  LYS A  27      13.520  18.271 -12.026  1.00  9.830          H  
ATOM    434 1HE  LYS A  27      11.126  18.741 -12.511  1.00  9.830          H  
ATOM    435 2HE  LYS A  27      11.151  20.055 -11.338  1.00  9.830          H  
ATOM    436 1HZ  LYS A  27      11.389  20.790 -13.625  1.00  9.830          H  
ATOM    437 2HZ  LYS A  27      12.783  21.162 -12.781  1.00  9.830          H  
ATOM    438 3HZ  LYS A  27      12.729  19.886 -13.848  1.00  9.830          H  
ATOM    439  N   ALA A  28       9.069  16.531  -9.731  1.00  6.810          N  
ATOM    440  CA  ALA A  28       8.008  17.243  -9.023  1.00  7.440          C  
ATOM    441  C   ALA A  28       7.503  16.449  -7.824  1.00  7.400          C  
ATOM    442  O   ALA A  28       7.322  16.989  -6.729  1.00  7.920          O  
ATOM    443  CB  ALA A  28       6.860  17.518  -9.972  1.00 10.160          C  
ATOM    444  H   ALA A  28       8.961  16.353 -10.734  1.00  8.170          H  
ATOM    445  HA  ALA A  28       8.409  18.191  -8.667  1.00  8.930          H  
ATOM    446 1HB  ALA A  28       6.082  18.078  -9.445  1.00 12.200          H  
ATOM    447 2HB  ALA A  28       7.223  18.105 -10.816  1.00 12.200          H  
ATOM    448 3HB  ALA A  28       6.455  16.573 -10.336  1.00 12.200          H  
ATOM    449  N   LYS A  29       7.400  15.132  -7.977  1.00  6.890          N  
ATOM    450  CA  LYS A  29       6.944  14.243  -6.914  1.00  7.010          C  
ATOM    451  C   LYS A  29       7.849  14.251  -5.659  1.00  7.070          C  
ATOM    452  O   LYS A  29       7.448  13.738  -4.613  1.00  7.590          O  
ATOM    453  CB  LYS A  29       6.726  12.840  -7.476  1.00  9.770          C  
ATOM    454  CG  LYS A  29       5.504  12.713  -8.404  1.00  9.770          C  
ATOM    455  CD  LYS A  29       5.374  11.306  -9.043  1.00  9.770          C  
ATOM    456  CE  LYS A  29       4.064  11.202  -9.841  1.00  9.770          C  
ATOM    457  NZ  LYS A  29       3.872   9.872 -10.521  1.00  9.770          N  
ATOM    458  H   LYS A  29       7.569  14.728  -8.906  1.00  8.270          H  
ATOM    459  HA  LYS A  29       5.967  14.600  -6.593  1.00  8.410          H  
ATOM    460 1HB  LYS A  29       7.614  12.519  -8.021  1.00 11.720          H  
ATOM    461 2HB  LYS A  29       6.555  12.163  -6.657  1.00 11.720          H  
ATOM    462 1HG  LYS A  29       4.609  12.904  -7.815  1.00 11.720          H  
ATOM    463 2HG  LYS A  29       5.554  13.463  -9.183  1.00 11.720          H  
ATOM    464 1HD  LYS A  29       6.214  11.138  -9.722  1.00 11.720          H  
ATOM    465 2HD  LYS A  29       5.386  10.531  -8.274  1.00 11.720          H  
ATOM    466 1HE  LYS A  29       3.246  11.344  -9.138  1.00 11.720          H  
ATOM    467 2HE  LYS A  29       4.027  11.991 -10.592  1.00 11.720          H  
ATOM    468 1HZ  LYS A  29       2.976   9.884 -10.977  1.00 11.720          H  
ATOM    469 2HZ  LYS A  29       4.605   9.669 -11.247  1.00 11.720          H  
ATOM    470 3HZ  LYS A  29       3.893   9.105  -9.803  1.00 11.720          H  
ATOM    471  N   ILE A  30       9.075  14.778  -5.777  1.00  6.670          N  
ATOM    472  CA  ILE A  30      10.010  14.897  -4.667  1.00  6.850          C  
ATOM    473  C   ILE A  30      10.056  16.372  -4.257  1.00  7.640          C  
ATOM    474  O   ILE A  30       9.701  16.751  -3.134  1.00  8.180          O  
ATOM    475  CB  ILE A  30      11.473  14.530  -5.088  1.00  9.520          C  
ATOM    476  CG1 ILE A  30      11.591  13.085  -5.680  1.00  9.520          C  
ATOM    477  CG2 ILE A  30      12.461  14.750  -3.862  1.00  9.520          C  
ATOM    478  CD1 ILE A  30      11.259  11.963  -4.797  1.00  9.520          C  
ATOM    479  H   ILE A  30       9.337  15.205  -6.667  1.00  8.000          H  
ATOM    480  HA  ILE A  30       9.671  14.299  -3.826  1.00  8.220          H  
ATOM    481  HB  ILE A  30      11.781  15.196  -5.893  1.00 11.420          H  
ATOM    482 1HG1 ILE A  30      10.914  13.028  -6.524  1.00 11.420          H  
ATOM    483 2HG1 ILE A  30      12.580  12.943  -6.040  1.00 11.420          H  
ATOM    484 1HG2 ILE A  30      13.477  14.540  -4.168  1.00 11.420          H  
ATOM    485 2HG2 ILE A  30      12.413  15.783  -3.521  1.00 11.420          H  
ATOM    486 3HG2 ILE A  30      12.199  14.101  -3.040  1.00 11.420          H  
ATOM    487 1HD1 ILE A  30      11.368  11.037  -5.356  1.00 11.420          H  
ATOM    488 2HD1 ILE A  30      11.938  11.941  -3.958  1.00 11.420          H  
ATOM    489 3HD1 ILE A  30      10.241  12.071  -4.455  1.00 11.420          H  
ATOM    490  N   GLN A  31      10.478  17.213  -5.204  1.00  7.810          N  
ATOM    491  CA  GLN A  31      10.757  18.619  -4.957  1.00  8.640          C  
ATOM    492  C   GLN A  31       9.562  19.435  -4.496  1.00  9.290          C  
ATOM    493  O   GLN A  31       9.699  20.280  -3.611  1.00 10.000          O  
ATOM    494  CB  GLN A  31      11.391  19.280  -6.182  1.00 11.760          C  
ATOM    495  CG  GLN A  31      11.823  20.722  -5.931  1.00 11.760          C  
ATOM    496  CD  GLN A  31      12.593  21.312  -7.075  1.00 11.760          C  
ATOM    497  OE1 GLN A  31      13.225  20.599  -7.857  1.00 11.760          O  
ATOM    498  NE2 GLN A  31      12.550  22.631  -7.191  1.00 11.760          N  
ATOM    499  H   GLN A  31      10.648  16.841  -6.137  1.00  9.370          H  
ATOM    500  HA  GLN A  31      11.504  18.660  -4.167  1.00 10.370          H  
ATOM    501 1HB  GLN A  31      12.263  18.700  -6.495  1.00 14.120          H  
ATOM    502 2HB  GLN A  31      10.674  19.271  -7.009  1.00 14.120          H  
ATOM    503 1HG  GLN A  31      10.939  21.340  -5.769  1.00 14.120          H  
ATOM    504 2HG  GLN A  31      12.461  20.744  -5.043  1.00 14.120          H  
ATOM    505 1HE2 GLN A  31      13.041  23.090  -7.934  1.00 14.120          H  
ATOM    506 2HE2 GLN A  31      12.020  23.175  -6.537  1.00 14.120          H  
ATOM    507  N   ASP A  32       8.363  19.157  -4.990  1.00  9.140          N  
ATOM    508  CA  ASP A  32       7.233  19.984  -4.601  1.00  9.850          C  
ATOM    509  C   ASP A  32       6.632  19.527  -3.275  1.00 10.040          C  
ATOM    510  O   ASP A  32       5.637  20.086  -2.811  1.00 10.800          O  
ATOM    511  CB  ASP A  32       6.156  19.973  -5.689  1.00 13.510          C  
ATOM    512  CG  ASP A  32       6.581  20.667  -7.004  1.00 13.510          C  
ATOM    513  OD1 ASP A  32       7.463  21.502  -7.000  1.00 13.510          O  
ATOM    514  OD2 ASP A  32       5.995  20.346  -8.009  1.00 13.510          O  
ATOM    515  H   ASP A  32       8.208  18.418  -5.679  1.00 10.970          H  
ATOM    516  HA  ASP A  32       7.584  21.009  -4.481  1.00 11.820          H  
ATOM    517 1HB  ASP A  32       5.891  18.940  -5.913  1.00 16.210          H  
ATOM    518 2HB  ASP A  32       5.260  20.462  -5.312  1.00 16.210          H  
ATOM    519  N   LYS A  33       7.219  18.495  -2.669  1.00  9.450          N  
ATOM    520  CA  LYS A  33       6.742  17.982  -1.405  1.00  9.740          C  
ATOM    521  C   LYS A  33       7.748  18.324  -0.306  1.00  9.930          C  
ATOM    522  O   LYS A  33       7.361  18.758   0.781  1.00 10.560          O  
ATOM    523  CB  LYS A  33       6.553  16.470  -1.504  1.00 13.520          C  
ATOM    524  CG  LYS A  33       5.577  15.999  -2.606  1.00 13.520          C  
ATOM    525  CD  LYS A  33       4.142  16.470  -2.371  1.00 13.520          C  
ATOM    526  CE  LYS A  33       3.201  15.893  -3.422  1.00 13.520          C  
ATOM    527  NZ  LYS A  33       1.793  16.361  -3.232  1.00 13.520          N  
ATOM    528  H   LYS A  33       8.039  18.057  -3.084  1.00 11.340          H  
ATOM    529  HA  LYS A  33       5.799  18.463  -1.149  1.00 11.690          H  
ATOM    530 1HB  LYS A  33       7.520  16.002  -1.709  1.00 16.220          H  
ATOM    531 2HB  LYS A  33       6.201  16.086  -0.550  1.00 16.220          H  
ATOM    532 1HG  LYS A  33       5.924  16.390  -3.568  1.00 16.220          H  
ATOM    533 2HG  LYS A  33       5.594  14.913  -2.670  1.00 16.220          H  
ATOM    534 1HD  LYS A  33       3.811  16.165  -1.378  1.00 16.220          H  
ATOM    535 2HD  LYS A  33       4.096  17.557  -2.438  1.00 16.220          H  
ATOM    536 1HE  LYS A  33       3.546  16.201  -4.410  1.00 16.220          H  
ATOM    537 2HE  LYS A  33       3.224  14.805  -3.364  1.00 16.220          H  
ATOM    538 1HZ  LYS A  33       1.204  15.959  -3.949  1.00 16.220          H  
ATOM    539 2HZ  LYS A  33       1.459  16.071  -2.323  1.00 16.220          H  
ATOM    540 3HZ  LYS A  33       1.760  17.369  -3.296  1.00 16.220          H  
ATOM    541  N   GLU A  34       9.046  18.165  -0.612  1.00  9.450          N  
ATOM    542  CA  GLU A  34      10.112  18.419   0.361  1.00  9.690          C  
ATOM    543  C   GLU A  34      11.000  19.655   0.100  1.00 10.130          C  
ATOM    544  O   GLU A  34      11.809  20.025   0.950  1.00 10.680          O  
ATOM    545  CB  GLU A  34      11.010  17.185   0.487  1.00 13.470          C  
ATOM    546  CG  GLU A  34      10.318  15.910   1.013  1.00 13.470          C  
ATOM    547  CD  GLU A  34       9.861  16.056   2.465  1.00 13.470          C  
ATOM    548  OE1 GLU A  34      10.346  16.952   3.114  1.00 13.470          O  
ATOM    549  OE2 GLU A  34       9.050  15.286   2.927  1.00 13.470          O  
ATOM    550  H   GLU A  34       9.294  17.787  -1.526  1.00 11.340          H  
ATOM    551  HA  GLU A  34       9.636  18.573   1.329  1.00 11.630          H  
ATOM    552 1HB  GLU A  34      11.442  16.954  -0.490  1.00 16.160          H  
ATOM    553 2HB  GLU A  34      11.827  17.414   1.165  1.00 16.160          H  
ATOM    554 1HG  GLU A  34       9.455  15.697   0.388  1.00 16.160          H  
ATOM    555 2HG  GLU A  34      11.010  15.071   0.933  1.00 16.160          H  
ATOM    556  N   GLY A  35      10.942  20.267  -1.090  1.00  9.990          N  
ATOM    557  CA  GLY A  35      11.827  21.394  -1.394  1.00 10.510          C  
ATOM    558  C   GLY A  35      13.221  20.947  -1.842  1.00 10.240          C  
ATOM    559  O   GLY A  35      14.133  21.764  -1.978  1.00 10.810          O  
ATOM    560  H   GLY A  35      10.278  20.003  -1.813  1.00 11.990          H  
ATOM    561 1HA  GLY A  35      11.370  21.994  -2.182  1.00 12.610          H  
ATOM    562 2HA  GLY A  35      11.913  22.033  -0.517  1.00 12.610          H  
ATOM    563  N   ILE A  36      13.367  19.649  -2.070  1.00  9.440          N  
ATOM    564  CA  ILE A  36      14.618  19.023  -2.456  1.00  9.250          C  
ATOM    565  C   ILE A  36      14.811  18.846  -3.976  1.00  8.980          C  
ATOM    566  O   ILE A  36      14.078  18.081  -4.596  1.00  8.400          O  
ATOM    567  CB  ILE A  36      14.715  17.650  -1.762  1.00 13.030          C  
ATOM    568  CG1 ILE A  36      14.733  17.878  -0.218  1.00 13.030          C  
ATOM    569  CG2 ILE A  36      15.904  16.880  -2.257  1.00 13.030          C  
ATOM    570  CD1 ILE A  36      14.626  16.624   0.626  1.00 13.030          C  
ATOM    571  H   ILE A  36      12.549  19.077  -1.922  1.00 11.330          H  
ATOM    572  HA  ILE A  36      15.410  19.615  -2.025  1.00 11.100          H  
ATOM    573  HB  ILE A  36      13.816  17.079  -1.978  1.00 15.630          H  
ATOM    574 1HG1 ILE A  36      15.656  18.391   0.048  1.00 15.630          H  
ATOM    575 2HG1 ILE A  36      13.897  18.521   0.048  1.00 15.630          H  
ATOM    576 1HG2 ILE A  36      15.966  15.921  -1.776  1.00 15.630          H  
ATOM    577 2HG2 ILE A  36      15.844  16.713  -3.331  1.00 15.630          H  
ATOM    578 3HG2 ILE A  36      16.781  17.454  -2.037  1.00 15.630          H  
ATOM    579 1HD1 ILE A  36      14.639  16.897   1.679  1.00 15.630          H  
ATOM    580 2HD1 ILE A  36      13.704  16.097   0.403  1.00 15.630          H  
ATOM    581 3HD1 ILE A  36      15.460  15.977   0.426  1.00 15.630          H  
ATOM    582  N   PRO A  37      15.822  19.500  -4.592  1.00  9.490          N  
ATOM    583  CA  PRO A  37      16.162  19.426  -6.004  1.00  9.540          C  
ATOM    584  C   PRO A  37      16.505  17.981  -6.360  1.00  9.090          C  
ATOM    585  O   PRO A  37      17.133  17.314  -5.537  1.00  9.010          O  
ATOM    586  CB  PRO A  37      17.407  20.329  -6.106  1.00 14.310          C  
ATOM    587  CG  PRO A  37      17.312  21.256  -4.942  1.00 14.310          C  
ATOM    588  CD  PRO A  37      16.675  20.452  -3.843  1.00 14.310          C  
ATOM    589  HA  PRO A  37      15.312  19.813  -6.581  1.00 11.450          H  
ATOM    590 1HB  PRO A  37      18.325  19.722  -6.090  1.00 17.170          H  
ATOM    591 2HB  PRO A  37      17.409  20.879  -7.057  1.00 17.170          H  
ATOM    592 1HG  PRO A  37      18.312  21.629  -4.669  1.00 17.170          H  
ATOM    593 2HG  PRO A  37      16.710  22.137  -5.213  1.00 17.170          H  
ATOM    594 1HD  PRO A  37      17.428  19.920  -3.239  1.00 17.170          H  
ATOM    595 2HD  PRO A  37      16.085  21.168  -3.264  1.00 17.170          H  
ATOM    596  N   PRO A  38      16.253  17.530  -7.607  1.00  8.990          N  
ATOM    597  CA  PRO A  38      16.469  16.175  -8.122  1.00  8.790          C  
ATOM    598  C   PRO A  38      17.910  15.699  -7.957  1.00  9.270          C  
ATOM    599  O   PRO A  38      18.176  14.500  -7.940  1.00  9.160          O  
ATOM    600  CB  PRO A  38      16.099  16.310  -9.608  1.00 13.180          C  
ATOM    601  CG  PRO A  38      16.274  17.777  -9.918  1.00 13.180          C  
ATOM    602  CD  PRO A  38      15.872  18.501  -8.645  1.00 13.180          C  
ATOM    603  HA  PRO A  38      15.774  15.492  -7.615  1.00 10.550          H  
ATOM    604 1HB  PRO A  38      16.761  15.675 -10.217  1.00 15.820          H  
ATOM    605 2HB  PRO A  38      15.072  15.953  -9.778  1.00 15.820          H  
ATOM    606 1HG  PRO A  38      17.326  17.976 -10.204  1.00 15.820          H  
ATOM    607 2HG  PRO A  38      15.667  18.057 -10.781  1.00 15.820          H  
ATOM    608 1HD  PRO A  38      16.468  19.411  -8.588  1.00 15.820          H  
ATOM    609 2HD  PRO A  38      14.805  18.717  -8.600  1.00 15.820          H  
ATOM    610  N   ASP A  39      18.827  16.649  -7.809  1.00  9.920          N  
ATOM    611  CA  ASP A  39      20.251  16.416  -7.643  1.00 10.510          C  
ATOM    612  C   ASP A  39      20.548  15.593  -6.395  1.00 10.290          C  
ATOM    613  O   ASP A  39      21.606  14.971  -6.276  1.00 10.650          O  
ATOM    614  CB  ASP A  39      20.957  17.759  -7.507  1.00 14.480          C  
ATOM    615  CG  ASP A  39      20.954  18.583  -8.782  1.00 14.480          C  
ATOM    616  OD1 ASP A  39      20.655  18.067  -9.831  1.00 14.480          O  
ATOM    617  OD2 ASP A  39      21.222  19.749  -8.680  1.00 14.480          O  
ATOM    618  H   ASP A  39      18.533  17.612  -7.837  1.00 11.900          H  
ATOM    619  HA  ASP A  39      20.623  15.882  -8.517  1.00 12.610          H  
ATOM    620 1HB  ASP A  39      20.474  18.335  -6.716  1.00 17.370          H  
ATOM    621 2HB  ASP A  39      21.989  17.592  -7.201  1.00 17.370          H  
ATOM    622  N   GLN A  40      19.626  15.644  -5.436  1.00  9.820          N  
ATOM    623  CA  GLN A  40      19.760  14.954  -4.173  1.00  9.710          C  
ATOM    624  C   GLN A  40      19.039  13.619  -4.111  1.00  9.010          C  
ATOM    625  O   GLN A  40      18.925  13.029  -3.028  1.00  8.980          O  
ATOM    626  CB  GLN A  40      19.231  15.804  -3.038  1.00 13.640          C  
ATOM    627  CG  GLN A  40      19.981  17.066  -2.767  1.00 13.640          C  
ATOM    628  CD  GLN A  40      19.502  17.703  -1.477  1.00 13.640          C  
ATOM    629  OE1 GLN A  40      18.858  17.008  -0.664  1.00 13.640          O  
ATOM    630  NE2 GLN A  40      19.797  18.984  -1.276  1.00 13.640          N  
ATOM    631  H   GLN A  40      18.766  16.176  -5.605  1.00 11.780          H  
ATOM    632  HA  GLN A  40      20.819  14.767  -4.002  1.00 11.650          H  
ATOM    633 1HB  GLN A  40      18.244  16.104  -3.328  1.00 16.370          H  
ATOM    634 2HB  GLN A  40      19.133  15.221  -2.141  1.00 16.370          H  
ATOM    635 1HG  GLN A  40      21.034  16.853  -2.699  1.00 16.370          H  
ATOM    636 2HG  GLN A  40      19.791  17.762  -3.586  1.00 16.370          H  
ATOM    637 1HE2 GLN A  40      19.505  19.449  -0.434  1.00 16.370          H  
ATOM    638 2HE2 GLN A  40      20.319  19.490  -1.964  1.00 16.370          H  
ATOM    639  N   GLN A  41      18.478  13.127  -5.215  1.00  8.570          N  
ATOM    640  CA  GLN A  41      17.737  11.881  -5.053  1.00  7.950          C  
ATOM    641  C   GLN A  41      17.870  10.871  -6.170  1.00  7.770          C  
ATOM    642  O   GLN A  41      18.151  11.172  -7.329  1.00  7.830          O  
ATOM    643  CB  GLN A  41      16.248  12.181  -4.837  1.00 11.380          C  
ATOM    644  CG  GLN A  41      15.554  12.822  -6.018  1.00 11.380          C  
ATOM    645  CD  GLN A  41      14.910  11.820  -6.994  1.00 11.380          C  
ATOM    646  OE1 GLN A  41      14.307  10.823  -6.578  1.00 11.380          O  
ATOM    647  NE2 GLN A  41      15.037  12.099  -8.283  1.00 11.380          N  
ATOM    648  H   GLN A  41      18.554  13.597  -6.125  1.00 10.280          H  
ATOM    649  HA  GLN A  41      18.104  11.384  -4.158  1.00  9.540          H  
ATOM    650 1HB  GLN A  41      15.718  11.258  -4.587  1.00 13.650          H  
ATOM    651 2HB  GLN A  41      16.144  12.857  -3.995  1.00 13.650          H  
ATOM    652 1HG  GLN A  41      14.806  13.504  -5.666  1.00 13.650          H  
ATOM    653 2HG  GLN A  41      16.302  13.368  -6.576  1.00 13.650          H  
ATOM    654 1HE2 GLN A  41      14.639  11.494  -8.970  1.00 13.650          H  
ATOM    655 2HE2 GLN A  41      15.551  12.914  -8.569  1.00 13.650          H  
ATOM    656  N   ARG A  42      17.623   9.652  -5.760  1.00  7.670          N  
ATOM    657  CA  ARG A  42      17.497   8.481  -6.585  1.00  7.590          C  
ATOM    658  C   ARG A  42      16.230   7.862  -6.072  1.00  7.100          C  
ATOM    659  O   ARG A  42      15.933   8.041  -4.898  1.00  7.380          O  
ATOM    660  CB  ARG A  42      18.679   7.542  -6.377  1.00 10.660          C  
ATOM    661  CG  ARG A  42      20.032   8.075  -6.859  1.00 10.660          C  
ATOM    662  CD  ARG A  42      21.160   7.160  -6.495  1.00 10.660          C  
ATOM    663  NE  ARG A  42      22.403   7.566  -7.141  1.00 10.660          N  
ATOM    664  CZ  ARG A  42      23.623   7.017  -6.986  1.00 10.660          C  
ATOM    665  NH1 ARG A  42      23.861   5.995  -6.183  1.00 10.660          N  
ATOM    666  NH2 ARG A  42      24.585   7.552  -7.703  1.00 10.660          N  
ATOM    667  H   ARG A  42      17.460   9.548  -4.766  1.00  9.200          H  
ATOM    668  HA  ARG A  42      17.387   8.760  -7.629  1.00  9.110          H  
ATOM    669 1HB  ARG A  42      18.772   7.306  -5.316  1.00 12.790          H  
ATOM    670 2HB  ARG A  42      18.489   6.599  -6.900  1.00 12.790          H  
ATOM    671 1HG  ARG A  42      20.018   8.190  -7.941  1.00 12.790          H  
ATOM    672 2HG  ARG A  42      20.227   9.043  -6.402  1.00 12.790          H  
ATOM    673 1HD  ARG A  42      21.309   7.194  -5.419  1.00 12.790          H  
ATOM    674 2HD  ARG A  42      20.926   6.160  -6.787  1.00 12.790          H  
ATOM    675  HE  ARG A  42      22.354   8.316  -7.838  1.00 12.790          H  
ATOM    676 1HH1 ARG A  42      23.100   5.542  -5.669  1.00 12.790          H  
ATOM    677 2HH1 ARG A  42      24.793   5.622  -6.112  1.00 12.790          H  
ATOM    678 1HH2 ARG A  42      24.318   8.312  -8.346  1.00 12.790          H  
ATOM    679 2HH2 ARG A  42      25.528   7.202  -7.656  1.00 12.790          H  
ATOM    680  N   LEU A  43      15.484   7.132  -6.879  1.00  6.530          N  
ATOM    681  CA  LEU A  43      14.338   6.499  -6.269  1.00  6.160          C  
ATOM    682  C   LEU A  43      14.855   5.270  -5.558  1.00  6.310          C  
ATOM    683  O   LEU A  43      15.822   4.630  -5.992  1.00  6.330          O  
ATOM    684  CB  LEU A  43      13.238   6.166  -7.276  1.00  8.770          C  
ATOM    685  CG  LEU A  43      12.570   7.340  -8.026  1.00  8.770          C  
ATOM    686  CD1 LEU A  43      11.562   6.776  -9.044  1.00  8.770          C  
ATOM    687  CD2 LEU A  43      11.898   8.295  -7.042  1.00  8.770          C  
ATOM    688  H   LEU A  43      15.716   7.000  -7.852  1.00  7.840          H  
ATOM    689  HA  LEU A  43      13.924   7.152  -5.511  1.00  7.390          H  
ATOM    690 1HB  LEU A  43      13.672   5.555  -7.997  1.00 10.530          H  
ATOM    691 2HB  LEU A  43      12.454   5.610  -6.764  1.00 10.530          H  
ATOM    692  HG  LEU A  43      13.301   7.870  -8.566  1.00 10.530          H  
ATOM    693 1HD1 LEU A  43      11.110   7.598  -9.596  1.00 10.530          H  
ATOM    694 2HD1 LEU A  43      12.069   6.115  -9.742  1.00 10.530          H  
ATOM    695 3HD1 LEU A  43      10.788   6.224  -8.521  1.00 10.530          H  
ATOM    696 1HD2 LEU A  43      11.456   9.103  -7.591  1.00 10.530          H  
ATOM    697 2HD2 LEU A  43      11.124   7.770  -6.480  1.00 10.530          H  
ATOM    698 3HD2 LEU A  43      12.629   8.713  -6.352  1.00 10.530          H  
ATOM    699  N   ILE A  44      14.248   5.026  -4.416  1.00  6.630          N  
ATOM    700  CA  ILE A  44      14.556   3.958  -3.490  1.00  7.020          C  
ATOM    701  C   ILE A  44      13.302   3.210  -3.063  1.00  6.970          C  
ATOM    702  O   ILE A  44      12.236   3.803  -2.881  1.00  7.080          O  
ATOM    703  CB  ILE A  44      15.291   4.558  -2.264  1.00  9.670          C  
ATOM    704  CG1 ILE A  44      16.602   5.199  -2.737  1.00  9.670          C  
ATOM    705  CG2 ILE A  44      15.520   3.524  -1.162  1.00  9.670          C  
ATOM    706  CD1 ILE A  44      17.303   6.049  -1.741  1.00  9.670          C  
ATOM    707  H   ILE A  44      13.486   5.638  -4.185  1.00  7.960          H  
ATOM    708  HA  ILE A  44      15.218   3.254  -3.987  1.00  8.420          H  
ATOM    709  HB  ILE A  44      14.713   5.324  -1.879  1.00 11.610          H  
ATOM    710 1HG1 ILE A  44      17.245   4.407  -3.051  1.00 11.610          H  
ATOM    711 2HG1 ILE A  44      16.416   5.845  -3.566  1.00 11.610          H  
ATOM    712 1HG2 ILE A  44      16.014   3.975  -0.315  1.00 11.610          H  
ATOM    713 2HG2 ILE A  44      14.573   3.118  -0.821  1.00 11.610          H  
ATOM    714 3HG2 ILE A  44      16.135   2.734  -1.550  1.00 11.610          H  
ATOM    715 1HD1 ILE A  44      18.208   6.455  -2.194  1.00 11.610          H  
ATOM    716 2HD1 ILE A  44      16.652   6.872  -1.455  1.00 11.610          H  
ATOM    717 3HD1 ILE A  44      17.576   5.480  -0.865  1.00 11.610          H  
ATOM    718  N   PHE A  45      13.412   1.903  -2.938  1.00  7.040          N  
ATOM    719  CA  PHE A  45      12.283   1.131  -2.454  1.00  7.260          C  
ATOM    720  C   PHE A  45      12.779   0.027  -1.551  1.00  7.980          C  
ATOM    721  O   PHE A  45      13.731  -0.678  -1.881  1.00  8.120          O  
ATOM    722  CB  PHE A  45      11.445   0.571  -3.586  1.00 10.080          C  
ATOM    723  CG  PHE A  45      10.258  -0.142  -3.087  1.00 10.080          C  
ATOM    724  CD1 PHE A  45       9.169   0.578  -2.662  1.00 10.080          C  
ATOM    725  CD2 PHE A  45      10.223  -1.517  -3.012  1.00 10.080          C  
ATOM    726  CE1 PHE A  45       8.059  -0.050  -2.152  1.00 10.080          C  
ATOM    727  CE2 PHE A  45       9.112  -2.156  -2.510  1.00 10.080          C  
ATOM    728  CZ  PHE A  45       8.029  -1.418  -2.076  1.00 10.080          C  
ATOM    729  H   PHE A  45      14.320   1.471  -3.138  1.00  8.450          H  
ATOM    730  HA  PHE A  45      11.646   1.783  -1.859  1.00  8.710          H  
ATOM    731 1HB  PHE A  45      11.126   1.381  -4.217  1.00 12.090          H  
ATOM    732 2HB  PHE A  45      12.027  -0.108  -4.176  1.00 12.090          H  
ATOM    733  HD1 PHE A  45       9.207   1.661  -2.725  1.00 12.090          H  
ATOM    734  HD2 PHE A  45      11.088  -2.097  -3.344  1.00 12.090          H  
ATOM    735  HE1 PHE A  45       7.202   0.532  -1.807  1.00 12.090          H  
ATOM    736  HE2 PHE A  45       9.088  -3.245  -2.448  1.00 12.090          H  
ATOM    737  HZ  PHE A  45       7.151  -1.922  -1.674  1.00 12.090          H  
ATOM    738  N   ALA A  46      12.164  -0.087  -0.371  1.00  8.610          N  
ATOM    739  CA  ALA A  46      12.545  -1.080   0.631  1.00  9.400          C  
ATOM    740  C   ALA A  46      14.011  -0.894   1.033  1.00  9.680          C  
ATOM    741  O   ALA A  46      14.700  -1.851   1.394  1.00 10.150          O  
ATOM    742  CB  ALA A  46      12.303  -2.491   0.106  1.00 12.840          C  
ATOM    743  H   ALA A  46      11.397   0.535  -0.150  1.00 10.330          H  
ATOM    744  HA  ALA A  46      11.927  -0.923   1.516  1.00 11.280          H  
ATOM    745 1HB  ALA A  46      12.566  -3.210   0.879  1.00 15.410          H  
ATOM    746 2HB  ALA A  46      11.250  -2.604  -0.152  1.00 15.410          H  
ATOM    747 3HB  ALA A  46      12.909  -2.680  -0.775  1.00 15.410          H  
ATOM    748  N   GLY A  47      14.468   0.361   0.979  1.00  9.560          N  
ATOM    749  CA  GLY A  47      15.816   0.770   1.350  1.00  9.950          C  
ATOM    750  C   GLY A  47      16.902   0.574   0.283  1.00  9.670          C  
ATOM    751  O   GLY A  47      18.062   0.903   0.537  1.00 10.160          O  
ATOM    752  H   GLY A  47      13.820   1.079   0.692  1.00 11.470          H  
ATOM    753 1HA  GLY A  47      15.789   1.823   1.629  1.00 11.940          H  
ATOM    754 2HA  GLY A  47      16.107   0.229   2.249  1.00 11.940          H  
ATOM    755  N   LYS A  48      16.563   0.065  -0.905  1.00  9.020          N  
ATOM    756  CA  LYS A  48      17.600  -0.178  -1.912  1.00  8.910          C  
ATOM    757  C   LYS A  48      17.386   0.687  -3.160  1.00  8.080          C  
ATOM    758  O   LYS A  48      16.263   1.114  -3.448  1.00  7.450          O  
ATOM    759  CB  LYS A  48      17.632  -1.658  -2.249  1.00 12.520          C  
ATOM    760  CG  LYS A  48      18.276  -2.597  -1.188  1.00 12.520          C  
ATOM    761  CD  LYS A  48      17.302  -2.949  -0.033  1.00 12.520          C  
ATOM    762  CE  LYS A  48      17.847  -3.994   0.922  1.00 12.520          C  
ATOM    763  NZ  LYS A  48      16.938  -4.167   2.111  1.00 12.520          N  
ATOM    764  H   LYS A  48      15.594  -0.209  -1.098  1.00 10.820          H  
ATOM    765  HA  LYS A  48      18.568   0.095  -1.494  1.00 10.690          H  
ATOM    766 1HB  LYS A  48      16.615  -1.990  -2.399  1.00 15.020          H  
ATOM    767 2HB  LYS A  48      18.186  -1.792  -3.171  1.00 15.020          H  
ATOM    768 1HG  LYS A  48      18.596  -3.509  -1.689  1.00 15.020          H  
ATOM    769 2HG  LYS A  48      19.149  -2.099  -0.770  1.00 15.020          H  
ATOM    770 1HD  LYS A  48      17.121  -2.088   0.572  1.00 15.020          H  
ATOM    771 2HD  LYS A  48      16.348  -3.287  -0.438  1.00 15.020          H  
ATOM    772 1HE  LYS A  48      17.936  -4.945   0.400  1.00 15.020          H  
ATOM    773 2HE  LYS A  48      18.835  -3.689   1.272  1.00 15.020          H  
ATOM    774 1HZ  LYS A  48      17.313  -4.866   2.734  1.00 15.020          H  
ATOM    775 2HZ  LYS A  48      16.860  -3.282   2.608  1.00 15.020          H  
ATOM    776 3HZ  LYS A  48      16.016  -4.452   1.799  1.00 15.020          H  
ATOM    777  N   GLN A  49      18.464   0.969  -3.908  1.00  8.180          N  
ATOM    778  CA  GLN A  49      18.343   1.878  -5.053  1.00  7.510          C  
ATOM    779  C   GLN A  49      17.981   1.220  -6.384  1.00  7.060          C  
ATOM    780  O   GLN A  49      18.319   0.065  -6.641  1.00  7.550          O  
ATOM    781  CB  GLN A  49      19.648   2.644  -5.189  1.00 10.780          C  
ATOM    782  CG  GLN A  49      19.967   3.554  -3.983  1.00 10.780          C  
ATOM    783  CD  GLN A  49      21.259   4.302  -4.107  1.00 10.780          C  
ATOM    784  OE1 GLN A  49      21.901   4.246  -5.167  1.00 10.780          O  
ATOM    785  NE2 GLN A  49      21.672   4.991  -3.038  1.00 10.780          N  
ATOM    786  H   GLN A  49      19.389   0.567  -3.699  1.00  9.820          H  
ATOM    787  HA  GLN A  49      17.555   2.599  -4.831  1.00  9.010          H  
ATOM    788 1HB  GLN A  49      20.432   1.921  -5.296  1.00 12.940          H  
ATOM    789 2HB  GLN A  49      19.620   3.255  -6.095  1.00 12.940          H  
ATOM    790 1HG  GLN A  49      19.201   4.299  -3.936  1.00 12.940          H  
ATOM    791 2HG  GLN A  49      19.982   2.962  -3.067  1.00 12.940          H  
ATOM    792 1HE2 GLN A  49      22.532   5.505  -3.053  1.00 12.940          H  
ATOM    793 2HE2 GLN A  49      21.128   4.990  -2.192  1.00 12.940          H  
ATOM    794  N   LEU A  50      17.280   1.986  -7.228  1.00  6.320          N  
ATOM    795  CA  LEU A  50      16.871   1.572  -8.581  1.00  6.040          C  
ATOM    796  C   LEU A  50      17.351   2.509  -9.710  1.00  6.250          C  
ATOM    797  O   LEU A  50      17.620   3.683  -9.465  1.00  6.490          O  
ATOM    798  CB  LEU A  50      15.377   1.475  -8.568  1.00  8.570          C  
ATOM    799  CG  LEU A  50      14.669   2.759  -8.335  1.00  8.570          C  
ATOM    800  CD1 LEU A  50      14.093   3.226  -9.638  1.00  8.570          C  
ATOM    801  CD2 LEU A  50      13.706   2.539  -7.235  1.00  8.570          C  
ATOM    802  H   LEU A  50      16.990   2.913  -6.896  1.00  7.580          H  
ATOM    803  HA  LEU A  50      17.264   0.581  -8.765  1.00  7.250          H  
ATOM    804 1HB  LEU A  50      15.045   1.066  -9.521  1.00 10.280          H  
ATOM    805 2HB  LEU A  50      15.089   0.792  -7.792  1.00 10.280          H  
ATOM    806  HG  LEU A  50      15.359   3.526  -8.040  1.00 10.280          H  
ATOM    807 1HD1 LEU A  50      13.562   4.136  -9.541  1.00 10.280          H  
ATOM    808 2HD1 LEU A  50      14.861   3.367 -10.375  1.00 10.280          H  
ATOM    809 3HD1 LEU A  50      13.429   2.481  -9.969  1.00 10.280          H  
ATOM    810 1HD2 LEU A  50      13.149   3.419  -7.019  1.00 10.280          H  
ATOM    811 2HD2 LEU A  50      13.076   1.799  -7.526  1.00 10.280          H  
ATOM    812 3HD2 LEU A  50      14.242   2.227  -6.338  1.00 10.280          H  
ATOM    813  N   GLU A  51      17.462   2.001 -10.951  1.00  6.400          N  
ATOM    814  CA  GLU A  51      17.795   2.883 -12.085  1.00  6.750          C  
ATOM    815  C   GLU A  51      16.536   3.177 -12.902  1.00  6.500          C  
ATOM    816  O   GLU A  51      16.395   4.240 -13.522  1.00  6.280          O  
ATOM    817  CB  GLU A  51      18.855   2.304 -13.048  1.00  9.310          C  
ATOM    818  CG  GLU A  51      20.268   2.136 -12.501  1.00  9.310          C  
ATOM    819  CD  GLU A  51      21.256   1.590 -13.488  1.00  9.310          C  
ATOM    820  OE1 GLU A  51      20.843   1.141 -14.530  1.00  9.310          O  
ATOM    821  OE2 GLU A  51      22.437   1.612 -13.205  1.00  9.310          O  
ATOM    822  H   GLU A  51      17.212   1.030 -11.128  1.00  7.680          H  
ATOM    823  HA  GLU A  51      18.195   3.807 -11.693  1.00  8.100          H  
ATOM    824 1HB  GLU A  51      18.515   1.351 -13.417  1.00 11.170          H  
ATOM    825 2HB  GLU A  51      18.933   2.965 -13.912  1.00 11.170          H  
ATOM    826 1HG  GLU A  51      20.624   3.087 -12.126  1.00 11.170          H  
ATOM    827 2HG  GLU A  51      20.238   1.480 -11.717  1.00 11.170          H  
ATOM    828  N   ASP A  52      15.626   2.198 -12.906  1.00  6.780          N  
ATOM    829  CA  ASP A  52      14.406   2.199 -13.710  1.00  6.730          C  
ATOM    830  C   ASP A  52      13.258   3.013 -13.120  1.00  7.140          C  
ATOM    831  O   ASP A  52      12.637   2.594 -12.151  1.00  7.490          O  
ATOM    832  CB  ASP A  52      13.904   0.759 -13.903  1.00  9.440          C  
ATOM    833  CG  ASP A  52      12.710   0.679 -14.859  1.00  9.440          C  
ATOM    834  OD1 ASP A  52      12.315   1.729 -15.339  1.00  9.440          O  
ATOM    835  OD2 ASP A  52      12.238  -0.397 -15.152  1.00  9.440          O  
ATOM    836  H   ASP A  52      15.826   1.360 -12.368  1.00  8.140          H  
ATOM    837  HA  ASP A  52      14.652   2.634 -14.670  1.00  8.080          H  
ATOM    838 1HB  ASP A  52      14.715   0.138 -14.295  1.00 11.330          H  
ATOM    839 2HB  ASP A  52      13.610   0.347 -12.939  1.00 11.330          H  
ATOM    840  N   GLY A  53      12.932   4.141 -13.746  1.00  7.410          N  
ATOM    841  CA  GLY A  53      11.913   5.076 -13.265  1.00  8.120          C  
ATOM    842  C   GLY A  53      10.447   4.632 -13.483  1.00  8.270          C  
ATOM    843  O   GLY A  53       9.530   5.414 -13.230  1.00  8.650          O  
ATOM    844  H   GLY A  53      13.459   4.391 -14.574  1.00  8.890          H  
ATOM    845 1HA  GLY A  53      12.076   5.248 -12.202  1.00  9.740          H  
ATOM    846 2HA  GLY A  53      12.069   6.032 -13.758  1.00  9.740          H  
ATOM    847  N   ARG A  54      10.218   3.416 -13.995  1.00  8.170          N  
ATOM    848  CA  ARG A  54       8.844   2.911 -14.160  1.00  8.510          C  
ATOM    849  C   ARG A  54       8.228   2.510 -12.815  1.00  7.980          C  
ATOM    850  O   ARG A  54       8.902   2.449 -11.791  1.00  7.540          O  
ATOM    851  CB  ARG A  54       8.765   1.677 -15.046  1.00 11.780          C  
ATOM    852  CG  ARG A  54       9.114   1.840 -16.500  1.00 11.780          C  
ATOM    853  CD  ARG A  54       8.903   0.546 -17.213  1.00 11.780          C  
ATOM    854  NE  ARG A  54       9.832  -0.482 -16.741  1.00 11.780          N  
ATOM    855  CZ  ARG A  54       9.766  -1.802 -16.973  1.00 11.780          C  
ATOM    856  NH1 ARG A  54       8.811  -2.359 -17.686  1.00 11.780          N  
ATOM    857  NH2 ARG A  54      10.708  -2.528 -16.460  1.00 11.780          N  
ATOM    858  H   ARG A  54      11.013   2.822 -14.285  1.00  9.800          H  
ATOM    859  HA  ARG A  54       8.233   3.701 -14.601  1.00 10.210          H  
ATOM    860 1HB  ARG A  54       9.447   0.929 -14.640  1.00 14.130          H  
ATOM    861 2HB  ARG A  54       7.766   1.252 -15.002  1.00 14.130          H  
ATOM    862 1HG  ARG A  54       8.498   2.605 -16.955  1.00 14.130          H  
ATOM    863 2HG  ARG A  54      10.166   2.115 -16.592  1.00 14.130          H  
ATOM    864 1HD  ARG A  54       7.887   0.200 -17.037  1.00 14.130          H  
ATOM    865 2HD  ARG A  54       9.056   0.695 -18.277  1.00 14.130          H  
ATOM    866  HE  ARG A  54      10.648  -0.187 -16.171  1.00 14.130          H  
ATOM    867 1HH1 ARG A  54       8.082  -1.803 -18.090  1.00 14.130          H  
ATOM    868 2HH1 ARG A  54       8.833  -3.384 -17.856  1.00 14.130          H  
ATOM    869 1HH2 ARG A  54      11.442  -2.039 -15.921  1.00 14.130          H  
ATOM    870 2HH2 ARG A  54      10.719  -3.529 -16.599  1.00 14.130          H  
ATOM    871  N   THR A  55       6.934   2.202 -12.825  1.00  8.190          N  
ATOM    872  CA  THR A  55       6.196   1.774 -11.643  1.00  7.940          C  
ATOM    873  C   THR A  55       6.957   0.713 -10.868  1.00  7.550          C  
ATOM    874  O   THR A  55       7.526  -0.217 -11.455  1.00  7.760          O  
ATOM    875  CB  THR A  55       4.800   1.268 -12.033  1.00 11.220          C  
ATOM    876  OG1 THR A  55       4.125   2.315 -12.699  1.00 11.220          O  
ATOM    877  CG2 THR A  55       3.971   0.841 -10.828  1.00 11.220          C  
ATOM    878  H   THR A  55       6.414   2.282 -13.686  1.00  9.830          H  
ATOM    879  HA  THR A  55       6.073   2.630 -10.985  1.00  9.530          H  
ATOM    880  HB  THR A  55       4.902   0.421 -12.713  1.00 13.460          H  
ATOM    881  HG1 THR A  55       4.143   3.120 -12.122  1.00 13.460          H  
ATOM    882 1HG2 THR A  55       2.993   0.512 -11.169  1.00 13.460          H  
ATOM    883 2HG2 THR A  55       4.448   0.028 -10.303  1.00 13.460          H  
ATOM    884 3HG2 THR A  55       3.849   1.694 -10.155  1.00 13.460          H  
ATOM    885  N   LEU A  56       6.910   0.846  -9.541  1.00  7.160          N  
ATOM    886  CA  LEU A  56       7.655   0.016  -8.617  1.00  6.850          C  
ATOM    887  C   LEU A  56       7.510  -1.477  -8.711  1.00  7.510          C  
ATOM    888  O   LEU A  56       8.449  -2.195  -8.364  1.00  7.450          O  
ATOM    889  CB  LEU A  56       7.374   0.420  -7.162  1.00  9.710          C  
ATOM    890  CG  LEU A  56       6.035   0.093  -6.523  1.00  9.710          C  
ATOM    891  CD1 LEU A  56       6.264   0.075  -5.040  1.00  9.710          C  
ATOM    892  CD2 LEU A  56       5.001   1.153  -6.882  1.00  9.710          C  
ATOM    893  H   LEU A  56       6.372   1.615  -9.170  1.00  8.590          H  
ATOM    894  HA  LEU A  56       8.680   0.220  -8.824  1.00  8.220          H  
ATOM    895 1HB  LEU A  56       8.125  -0.056  -6.538  1.00 11.660          H  
ATOM    896 2HB  LEU A  56       7.501   1.497  -7.083  1.00 11.660          H  
ATOM    897  HG  LEU A  56       5.681  -0.887  -6.827  1.00 11.660          H  
ATOM    898 1HD1 LEU A  56       5.357  -0.148  -4.524  1.00 11.660          H  
ATOM    899 2HD1 LEU A  56       7.004  -0.688  -4.806  1.00 11.660          H  
ATOM    900 3HD1 LEU A  56       6.629   1.039  -4.723  1.00 11.660          H  
ATOM    901 1HD2 LEU A  56       4.065   0.925  -6.389  1.00 11.660          H  
ATOM    902 2HD2 LEU A  56       5.351   2.132  -6.550  1.00 11.660          H  
ATOM    903 3HD2 LEU A  56       4.824   1.176  -7.940  1.00 11.660          H  
ATOM    904  N   SER A  57       6.408  -1.989  -9.237  1.00  8.270          N  
ATOM    905  CA  SER A  57       6.279  -3.431  -9.324  1.00  9.020          C  
ATOM    906  C   SER A  57       7.419  -4.038 -10.157  1.00  9.300          C  
ATOM    907  O   SER A  57       7.750  -5.216  -9.994  1.00  9.770          O  
ATOM    908  CB  SER A  57       4.953  -3.798  -9.969  1.00 12.330          C  
ATOM    909  OG  SER A  57       3.864  -3.415  -9.167  1.00 12.330          O  
ATOM    910  H   SER A  57       5.634  -1.409  -9.521  1.00  9.920          H  
ATOM    911  HA  SER A  57       6.322  -3.845  -8.317  1.00 10.820          H  
ATOM    912 1HB  SER A  57       4.883  -3.314 -10.945  1.00 14.790          H  
ATOM    913 2HB  SER A  57       4.924  -4.874 -10.139  1.00 14.790          H  
ATOM    914  HG  SER A  57       3.077  -3.736  -9.620  1.00 14.790          H  
ATOM    915  N   ASP A  58       8.007  -3.231 -11.056  1.00  9.120          N  
ATOM    916  CA  ASP A  58       9.071  -3.666 -11.942  1.00  9.540          C  
ATOM    917  C   ASP A  58      10.462  -3.078 -11.613  1.00  9.130          C  
ATOM    918  O   ASP A  58      11.363  -3.136 -12.453  1.00  9.620          O  
ATOM    919  CB  ASP A  58       8.680  -3.310 -13.377  1.00 13.190          C  
ATOM    920  CG  ASP A  58       7.413  -4.063 -13.862  1.00 13.190          C  
ATOM    921  OD1 ASP A  58       7.281  -5.235 -13.590  1.00 13.190          O  
ATOM    922  OD2 ASP A  58       6.587  -3.440 -14.498  1.00 13.190          O  
ATOM    923  H   ASP A  58       7.708  -2.253 -11.121  1.00 10.940          H  
ATOM    924  HA  ASP A  58       9.146  -4.750 -11.867  1.00 11.450          H  
ATOM    925 1HB  ASP A  58       8.499  -2.232 -13.441  1.00 15.830          H  
ATOM    926 2HB  ASP A  58       9.504  -3.544 -14.045  1.00 15.830          H  
ATOM    927  N   TYR A  59      10.662  -2.502 -10.418  1.00  8.340          N  
ATOM    928  CA  TYR A  59      11.972  -1.902 -10.113  1.00  8.030          C  
ATOM    929  C   TYR A  59      13.140  -2.889 -10.167  1.00  8.020          C  
ATOM    930  O   TYR A  59      13.100  -3.977  -9.582  1.00  8.080          O  
ATOM    931  CB  TYR A  59      12.000  -1.249  -8.726  1.00 11.370          C  
ATOM    932  CG  TYR A  59      11.322   0.102  -8.520  1.00 11.370          C  
ATOM    933  CD1 TYR A  59      10.873   0.432  -7.233  1.00 11.370          C  
ATOM    934  CD2 TYR A  59      11.184   1.047  -9.553  1.00 11.370          C  
ATOM    935  CE1 TYR A  59      10.310   1.687  -6.994  1.00 11.370          C  
ATOM    936  CE2 TYR A  59      10.619   2.287  -9.288  1.00 11.370          C  
ATOM    937  CZ  TYR A  59      10.190   2.602  -8.026  1.00 11.370          C  
ATOM    938  OH  TYR A  59       9.651   3.835  -7.781  1.00 11.370          O  
ATOM    939  H   TYR A  59       9.906  -2.473  -9.726  1.00 10.010          H  
ATOM    940  HA  TYR A  59      12.175  -1.149 -10.871  1.00  9.640          H  
ATOM    941 1HB  TYR A  59      11.569  -1.947  -8.005  1.00 13.640          H  
ATOM    942 2HB  TYR A  59      13.025  -1.116  -8.456  1.00 13.640          H  
ATOM    943  HD1 TYR A  59      10.974  -0.285  -6.421  1.00 13.640          H  
ATOM    944  HD2 TYR A  59      11.523   0.847 -10.564  1.00 13.640          H  
ATOM    945  HE1 TYR A  59       9.965   1.953  -6.001  1.00 13.640          H  
ATOM    946  HE2 TYR A  59      10.529   3.019 -10.092  1.00 13.640          H  
ATOM    947  HH  TYR A  59       9.817   4.403  -8.539  1.00 13.640          H  
ATOM    948  N   ASN A  60      14.248  -2.458 -10.781  1.00  8.110          N  
ATOM    949  CA  ASN A  60      15.441  -3.294 -10.915  1.00  8.250          C  
ATOM    950  C   ASN A  60      16.336  -3.248  -9.685  1.00  7.630          C  
ATOM    951  O   ASN A  60      17.456  -2.751  -9.746  1.00  7.760          O  
ATOM    952  CB  ASN A  60      16.248  -2.908 -12.144  1.00 11.490          C  
ATOM    953  CG  ASN A  60      16.746  -1.458 -12.169  1.00 11.490          C  
ATOM    954  OD1 ASN A  60      16.120  -0.473 -11.691  1.00 11.490          O  
ATOM    955  ND2 ASN A  60      17.903  -1.329 -12.748  1.00 11.490          N  
ATOM    956  H   ASN A  60      14.241  -1.544 -11.213  1.00  9.730          H  
ATOM    957  HA  ASN A  60      15.118  -4.329 -11.033  1.00  9.900          H  
ATOM    958 1HB  ASN A  60      17.113  -3.568 -12.221  1.00 13.790          H  
ATOM    959 2HB  ASN A  60      15.639  -3.074 -13.034  1.00 13.790          H  
ATOM    960 1HD2 ASN A  60      18.349  -0.438 -12.837  1.00 13.790          H  
ATOM    961 2HD2 ASN A  60      18.366  -2.135 -13.110  1.00 13.790          H  
ATOM    962  N   ILE A  61      15.830  -3.757  -8.582  1.00  7.080          N  
ATOM    963  CA  ILE A  61      16.553  -3.710  -7.316  1.00  6.620          C  
ATOM    964  C   ILE A  61      17.249  -4.996  -6.897  1.00  7.000          C  
ATOM    965  O   ILE A  61      16.642  -6.064  -6.842  1.00  7.390          O  
ATOM    966  CB  ILE A  61      15.616  -3.231  -6.198  1.00  9.450          C  
ATOM    967  CG1 ILE A  61      15.211  -1.773  -6.507  1.00  9.450          C  
ATOM    968  CG2 ILE A  61      16.262  -3.384  -4.854  1.00  9.450          C  
ATOM    969  CD1 ILE A  61      14.100  -1.195  -5.648  1.00  9.450          C  
ATOM    970  H   ILE A  61      14.885  -4.152  -8.660  1.00  8.500          H  
ATOM    971  HA  ILE A  61      17.329  -2.949  -7.415  1.00  7.940          H  
ATOM    972  HB  ILE A  61      14.703  -3.824  -6.222  1.00 11.340          H  
ATOM    973 1HG1 ILE A  61      16.087  -1.147  -6.383  1.00 11.340          H  
ATOM    974 2HG1 ILE A  61      14.914  -1.724  -7.536  1.00 11.340          H  
ATOM    975 1HG2 ILE A  61      15.585  -3.046  -4.087  1.00 11.340          H  
ATOM    976 2HG2 ILE A  61      16.514  -4.422  -4.649  1.00 11.340          H  
ATOM    977 3HG2 ILE A  61      17.164  -2.788  -4.847  1.00 11.340          H  
ATOM    978 1HD1 ILE A  61      13.903  -0.175  -5.954  1.00 11.340          H  
ATOM    979 2HD1 ILE A  61      13.197  -1.788  -5.772  1.00 11.340          H  
ATOM    980 3HD1 ILE A  61      14.389  -1.190  -4.597  1.00 11.340          H  
ATOM    981  N   GLN A  62      18.543  -4.871  -6.593  1.00  7.060          N  
ATOM    982  CA  GLN A  62      19.361  -5.978  -6.129  1.00  7.520          C  
ATOM    983  C   GLN A  62      19.662  -5.805  -4.649  1.00  7.520          C  
ATOM    984  O   GLN A  62      19.681  -4.679  -4.129  1.00  7.150          O  
ATOM    985  CB  GLN A  62      20.653  -6.086  -6.935  1.00 10.340          C  
ATOM    986  CG  GLN A  62      20.426  -6.316  -8.403  1.00 10.340          C  
ATOM    987  CD  GLN A  62      19.748  -7.637  -8.628  1.00 10.340          C  
ATOM    988  OE1 GLN A  62      20.204  -8.663  -8.116  1.00 10.340          O  
ATOM    989  NE2 GLN A  62      18.660  -7.631  -9.375  1.00 10.340          N  
ATOM    990  H   GLN A  62      18.969  -3.953  -6.661  1.00  8.470          H  
ATOM    991  HA  GLN A  62      18.799  -6.904  -6.245  1.00  9.020          H  
ATOM    992 1HB  GLN A  62      21.230  -5.176  -6.824  1.00 12.410          H  
ATOM    993 2HB  GLN A  62      21.259  -6.903  -6.546  1.00 12.410          H  
ATOM    994 1HG  GLN A  62      19.788  -5.525  -8.799  1.00 12.410          H  
ATOM    995 2HG  GLN A  62      21.384  -6.323  -8.920  1.00 12.410          H  
ATOM    996 1HE2 GLN A  62      18.165  -8.482  -9.547  1.00 12.410          H  
ATOM    997 2HE2 GLN A  62      18.326  -6.776  -9.769  1.00 12.410          H  
ATOM    998  N   LYS A  63      19.947  -6.914  -3.967  1.00  8.120          N  
ATOM    999  CA  LYS A  63      20.254  -6.829  -2.548  1.00  8.460          C  
ATOM   1000  C   LYS A  63      21.406  -5.882  -2.237  1.00  8.370          C  
ATOM   1001  O   LYS A  63      22.529  -6.059  -2.708  1.00  8.370          O  
ATOM   1002  CB  LYS A  63      20.567  -8.220  -1.991  1.00 11.710          C  
ATOM   1003  CG  LYS A  63      20.835  -8.246  -0.487  1.00 11.710          C  
ATOM   1004  CD  LYS A  63      21.049  -9.657   0.041  1.00 11.710          C  
ATOM   1005  CE  LYS A  63      21.317  -9.632   1.546  1.00 11.710          C  
ATOM   1006  NZ  LYS A  63      21.538 -10.999   2.100  1.00 11.710          N  
ATOM   1007  H   LYS A  63      19.929  -7.810  -4.437  1.00  9.740          H  
ATOM   1008  HA  LYS A  63      19.370  -6.447  -2.036  1.00 10.150          H  
ATOM   1009 1HB  LYS A  63      19.736  -8.894  -2.199  1.00 14.050          H  
ATOM   1010 2HB  LYS A  63      21.449  -8.619  -2.493  1.00 14.050          H  
ATOM   1011 1HG  LYS A  63      21.744  -7.678  -0.282  1.00 14.050          H  
ATOM   1012 2HG  LYS A  63      20.008  -7.779   0.045  1.00 14.050          H  
ATOM   1013 1HD  LYS A  63      20.162 -10.261  -0.156  1.00 14.050          H  
ATOM   1014 2HD  LYS A  63      21.900 -10.110  -0.467  1.00 14.050          H  
ATOM   1015 1HE  LYS A  63      22.202  -9.023   1.740  1.00 14.050          H  
ATOM   1016 2HE  LYS A  63      20.464  -9.181   2.051  1.00 14.050          H  
ATOM   1017 1HZ  LYS A  63      21.710 -10.931   3.095  1.00 14.050          H  
ATOM   1018 2HZ  LYS A  63      20.719 -11.568   1.939  1.00 14.050          H  
ATOM   1019 3HZ  LYS A  63      22.336 -11.424   1.650  1.00 14.050          H  
ATOM   1020  N   GLU A  64      21.088  -4.902  -1.396  1.00  8.500          N  
ATOM   1021  CA  GLU A  64      21.964  -3.851  -0.884  1.00  8.720          C  
ATOM   1022  C   GLU A  64      22.795  -3.113  -1.942  1.00  8.300          C  
ATOM   1023  O   GLU A  64      23.921  -2.699  -1.654  1.00  8.680          O  
ATOM   1024  CB  GLU A  64      22.881  -4.438   0.203  1.00 12.120          C  
ATOM   1025  CG  GLU A  64      22.117  -4.987   1.428  1.00 12.120          C  
ATOM   1026  CD  GLU A  64      23.009  -5.514   2.546  1.00 12.120          C  
ATOM   1027  OE1 GLU A  64      24.202  -5.581   2.367  1.00 12.120          O  
ATOM   1028  OE2 GLU A  64      22.478  -5.854   3.578  1.00 12.120          O  
ATOM   1029  H   GLU A  64      20.126  -4.880  -1.104  1.00 10.200          H  
ATOM   1030  HA  GLU A  64      21.332  -3.107  -0.402  1.00 10.460          H  
ATOM   1031 1HB  GLU A  64      23.476  -5.251  -0.218  1.00 14.540          H  
ATOM   1032 2HB  GLU A  64      23.572  -3.673   0.555  1.00 14.540          H  
ATOM   1033 1HG  GLU A  64      21.504  -4.183   1.830  1.00 14.540          H  
ATOM   1034 2HG  GLU A  64      21.450  -5.775   1.108  1.00 14.540          H  
ATOM   1035  N   SER A  65      22.240  -2.868  -3.133  1.00  7.710          N  
ATOM   1036  CA  SER A  65      23.005  -2.160  -4.149  1.00  7.490          C  
ATOM   1037  C   SER A  65      22.657  -0.677  -4.321  1.00  7.520          C  
ATOM   1038  O   SER A  65      21.563  -0.215  -3.942  1.00  7.470          O  
ATOM   1039  CB  SER A  65      22.842  -2.874  -5.465  1.00 10.570          C  
ATOM   1040  OG  SER A  65      21.515  -2.835  -5.882  1.00 10.570          O  
ATOM   1041  H   SER A  65      21.312  -3.229  -3.383  1.00  9.250          H  
ATOM   1042  HA  SER A  65      24.056  -2.216  -3.871  1.00  8.990          H  
ATOM   1043 1HB  SER A  65      23.480  -2.414  -6.218  1.00 12.690          H  
ATOM   1044 2HB  SER A  65      23.156  -3.912  -5.350  1.00 12.690          H  
ATOM   1045  HG  SER A  65      21.329  -1.918  -6.091  1.00 12.690          H  
ATOM   1046  N   THR A  66      23.603   0.040  -4.959  1.00  7.790          N  
ATOM   1047  CA  THR A  66      23.474   1.444  -5.334  1.00  7.930          C  
ATOM   1048  C   THR A  66      23.311   1.538  -6.844  1.00  7.450          C  
ATOM   1049  O   THR A  66      24.061   0.911  -7.597  1.00  7.390          O  
ATOM   1050  CB  THR A  66      24.710   2.228  -4.919  1.00 11.050          C  
ATOM   1051  OG1 THR A  66      25.861   1.615  -5.522  1.00 11.050          O  
ATOM   1052  CG2 THR A  66      24.842   2.221  -3.413  1.00 11.050          C  
ATOM   1053  H   THR A  66      24.471  -0.417  -5.201  1.00  9.350          H  
ATOM   1054  HA  THR A  66      22.603   1.858  -4.849  1.00  9.520          H  
ATOM   1055  HB  THR A  66      24.625   3.253  -5.271  1.00 13.260          H  
ATOM   1056  HG1 THR A  66      25.784   1.680  -6.492  1.00 13.260          H  
ATOM   1057 1HG2 THR A  66      25.729   2.781  -3.125  1.00 13.260          H  
ATOM   1058 2HG2 THR A  66      23.958   2.685  -2.975  1.00 13.260          H  
ATOM   1059 3HG2 THR A  66      24.927   1.197  -3.056  1.00 13.260          H  
ATOM   1060  N   LEU A  67      22.309   2.293  -7.264  1.00  7.230          N  
ATOM   1061  CA  LEU A  67      21.869   2.436  -8.654  1.00  6.760          C  
ATOM   1062  C   LEU A  67      21.445   3.868  -8.962  1.00  6.870          C  
ATOM   1063  O   LEU A  67      20.554   4.389  -8.301  1.00  7.260          O  
ATOM   1064  CB  LEU A  67      20.695   1.469  -8.918  1.00  9.650          C  
ATOM   1065  CG  LEU A  67      20.983  -0.079  -9.314  1.00  9.650          C  
ATOM   1066  CD1 LEU A  67      21.335  -0.917  -8.136  1.00  9.650          C  
ATOM   1067  CD2 LEU A  67      19.724  -0.701  -9.878  1.00  9.650          C  
ATOM   1068  H   LEU A  67      21.841   2.852  -6.546  1.00  8.680          H  
ATOM   1069  HA  LEU A  67      22.697   2.176  -9.311  1.00  8.110          H  
ATOM   1070 1HB  LEU A  67      20.139   1.427  -8.011  1.00 11.580          H  
ATOM   1071 2HB  LEU A  67      20.064   1.914  -9.643  1.00 11.580          H  
ATOM   1072  HG  LEU A  67      21.787  -0.116 -10.047  1.00 11.580          H  
ATOM   1073 1HD1 LEU A  67      21.482  -1.945  -8.469  1.00 11.580          H  
ATOM   1074 2HD1 LEU A  67      22.208  -0.601  -7.678  1.00 11.580          H  
ATOM   1075 3HD1 LEU A  67      20.514  -0.878  -7.423  1.00 11.580          H  
ATOM   1076 1HD2 LEU A  67      19.918  -1.739 -10.151  1.00 11.580          H  
ATOM   1077 2HD2 LEU A  67      18.960  -0.685  -9.123  1.00 11.580          H  
ATOM   1078 3HD2 LEU A  67      19.381  -0.184 -10.734  1.00 11.580          H  
ATOM   1079  N   HIS A  68      22.069   4.522  -9.942  1.00  6.720          N  
ATOM   1080  CA  HIS A  68      21.702   5.915 -10.211  1.00  6.870          C  
ATOM   1081  C   HIS A  68      20.477   6.043 -11.110  1.00  6.130          C  
ATOM   1082  O   HIS A  68      20.483   5.627 -12.262  1.00  5.810          O  
ATOM   1083  CB  HIS A  68      22.862   6.687 -10.846  1.00  9.560          C  
ATOM   1084  CG  HIS A  68      22.617   8.179 -10.909  1.00  9.560          C  
ATOM   1085  ND1 HIS A  68      22.730   9.017  -9.786  1.00  9.560          N  
ATOM   1086  CD2 HIS A  68      22.242   8.976 -11.935  1.00  9.560          C  
ATOM   1087  CE1 HIS A  68      22.434  10.260 -10.147  1.00  9.560          C  
ATOM   1088  NE2 HIS A  68      22.140  10.259 -11.439  1.00  9.560          N  
ATOM   1089  H   HIS A  68      22.785   4.060 -10.485  1.00  8.060          H  
ATOM   1090  HA  HIS A  68      21.450   6.401  -9.283  1.00  8.240          H  
ATOM   1091 1HB  HIS A  68      23.774   6.504 -10.286  1.00 11.470          H  
ATOM   1092 2HB  HIS A  68      23.021   6.326 -11.862  1.00 11.470          H  
ATOM   1093  HD2 HIS A  68      22.050   8.658 -12.961  1.00 11.470          H  
ATOM   1094  HE1 HIS A  68      22.431  11.135  -9.493  1.00 11.470          H  
ATOM   1095  HE2 HIS A  68      21.872  11.070 -11.984  1.00 11.470          H  
ATOM   1096  N   LEU A  69      19.438   6.682 -10.590  1.00  6.090          N  
ATOM   1097  CA  LEU A  69      18.176   6.864 -11.294  1.00  5.470          C  
ATOM   1098  C   LEU A  69      18.296   7.650 -12.590  1.00  5.530          C  
ATOM   1099  O   LEU A  69      18.748   8.796 -12.566  1.00  6.210          O  
ATOM   1100  CB  LEU A  69      17.257   7.667 -10.387  1.00  7.910          C  
ATOM   1101  CG  LEU A  69      15.862   7.916 -10.871  1.00  7.910          C  
ATOM   1102  CD1 LEU A  69      15.048   6.599 -10.847  1.00  7.910          C  
ATOM   1103  CD2 LEU A  69      15.264   9.052 -10.048  1.00  7.910          C  
ATOM   1104  H   LEU A  69      19.511   7.016  -9.642  1.00  7.310          H  
ATOM   1105  HA  LEU A  69      17.758   5.893 -11.509  1.00  6.560          H  
ATOM   1106 1HB  LEU A  69      17.186   7.129  -9.451  1.00  9.490          H  
ATOM   1107 2HB  LEU A  69      17.726   8.635 -10.195  1.00  9.490          H  
ATOM   1108  HG  LEU A  69      15.900   8.237 -11.885  1.00  9.490          H  
ATOM   1109 1HD1 LEU A  69      14.046   6.784 -11.215  1.00  9.490          H  
ATOM   1110 2HD1 LEU A  69      15.513   5.847 -11.478  1.00  9.490          H  
ATOM   1111 3HD1 LEU A  69      14.994   6.222  -9.841  1.00  9.490          H  
ATOM   1112 1HD2 LEU A  69      14.269   9.267 -10.410  1.00  9.490          H  
ATOM   1113 2HD2 LEU A  69      15.222   8.797  -9.009  1.00  9.490          H  
ATOM   1114 3HD2 LEU A  69      15.890   9.936 -10.164  1.00  9.490          H  
ATOM   1115  N   VAL A  70      17.792   7.101 -13.707  1.00  5.000          N  
ATOM   1116  CA  VAL A  70      17.862   7.878 -14.946  1.00  5.050          C  
ATOM   1117  C   VAL A  70      16.541   8.052 -15.681  1.00  4.500          C  
ATOM   1118  O   VAL A  70      15.964   7.102 -16.198  1.00  4.260          O  
ATOM   1119  CB  VAL A  70      18.879   7.262 -15.945  1.00  7.050          C  
ATOM   1120  CG1 VAL A  70      18.906   8.087 -17.270  1.00  7.050          C  
ATOM   1121  CG2 VAL A  70      20.271   7.261 -15.318  1.00  7.050          C  
ATOM   1122  H   VAL A  70      17.389   6.154 -13.682  1.00  6.000          H  
ATOM   1123  HA  VAL A  70      18.222   8.873 -14.696  1.00  6.060          H  
ATOM   1124  HB  VAL A  70      18.580   6.243 -16.186  1.00  8.460          H  
ATOM   1125 1HG1 VAL A  70      19.622   7.639 -17.956  1.00  8.460          H  
ATOM   1126 2HG1 VAL A  70      17.924   8.087 -17.748  1.00  8.460          H  
ATOM   1127 3HG1 VAL A  70      19.200   9.115 -17.061  1.00  8.460          H  
ATOM   1128 1HG2 VAL A  70      20.985   6.829 -16.015  1.00  8.460          H  
ATOM   1129 2HG2 VAL A  70      20.565   8.283 -15.082  1.00  8.460          H  
ATOM   1130 3HG2 VAL A  70      20.262   6.676 -14.416  1.00  8.460          H  
ATOM   1131  N   LEU A  71      16.118   9.304 -15.773  1.00  4.700          N  
ATOM   1132  CA  LEU A  71      14.933   9.706 -16.518  1.00  4.440          C  
ATOM   1133  C   LEU A  71      15.324  10.850 -17.423  1.00  4.190          C  
ATOM   1134  O   LEU A  71      16.298  11.555 -17.151  1.00  4.690          O  
ATOM   1135  CB  LEU A  71      13.743  10.107 -15.650  1.00  6.320          C  
ATOM   1136  CG  LEU A  71      13.060   9.012 -14.861  1.00  6.320          C  
ATOM   1137  CD1 LEU A  71      13.569   9.019 -13.456  1.00  6.320          C  
ATOM   1138  CD2 LEU A  71      11.569   9.235 -14.921  1.00  6.320          C  
ATOM   1139  H   LEU A  71      16.674  10.012 -15.313  1.00  5.640          H  
ATOM   1140  HA  LEU A  71      14.617   8.874 -17.150  1.00  5.330          H  
ATOM   1141 1HB  LEU A  71      14.064  10.835 -14.954  1.00  7.580          H  
ATOM   1142 2HB  LEU A  71      12.998  10.556 -16.295  1.00  7.580          H  
ATOM   1143  HG  LEU A  71      13.299   8.039 -15.301  1.00  7.580          H  
ATOM   1144 1HD1 LEU A  71      13.092   8.230 -12.887  1.00  7.580          H  
ATOM   1145 2HD1 LEU A  71      14.625   8.858 -13.489  1.00  7.580          H  
ATOM   1146 3HD1 LEU A  71      13.359   9.980 -12.988  1.00  7.580          H  
ATOM   1147 1HD2 LEU A  71      11.053   8.448 -14.372  1.00  7.580          H  
ATOM   1148 2HD2 LEU A  71      11.325  10.200 -14.487  1.00  7.580          H  
ATOM   1149 3HD2 LEU A  71      11.250   9.214 -15.954  1.00  7.580          H  
ATOM   1150  N   ARG A  72      14.564  11.042 -18.489  1.00  3.800          N  
ATOM   1151  CA  ARG A  72      14.804  12.123 -19.431  1.00  3.780          C  
ATOM   1152  C   ARG A  72      13.491  12.866 -19.633  1.00  3.850          C  
ATOM   1153  O   ARG A  72      12.452  12.409 -19.159  1.00  4.130          O  
ATOM   1154  CB  ARG A  72      15.304  11.578 -20.754  1.00  5.300          C  
ATOM   1155  CG  ARG A  72      16.547  10.661 -20.676  1.00  5.300          C  
ATOM   1156  CD  ARG A  72      17.789  11.291 -20.320  1.00  5.300          C  
ATOM   1157  NE  ARG A  72      18.862  10.316 -20.429  1.00  5.300          N  
ATOM   1158  CZ  ARG A  72      20.155  10.553 -20.153  1.00  5.300          C  
ATOM   1159  NH1 ARG A  72      20.536  11.741 -19.717  1.00  5.300          N  
ATOM   1160  NH2 ARG A  72      21.044   9.591 -20.323  1.00  5.300          N  
ATOM   1161  H   ARG A  72      13.784  10.420 -18.647  1.00  4.560          H  
ATOM   1162  HA  ARG A  72      15.539  12.812 -19.017  1.00  4.540          H  
ATOM   1163 1HB  ARG A  72      14.506  11.025 -21.238  1.00  6.360          H  
ATOM   1164 2HB  ARG A  72      15.569  12.404 -21.415  1.00  6.360          H  
ATOM   1165 1HG  ARG A  72      16.383   9.865 -19.961  1.00  6.360          H  
ATOM   1166 2HG  ARG A  72      16.722  10.233 -21.643  1.00  6.360          H  
ATOM   1167 1HD  ARG A  72      17.996  12.116 -21.000  1.00  6.360          H  
ATOM   1168 2HD  ARG A  72      17.747  11.647 -19.297  1.00  6.360          H  
ATOM   1169  HE  ARG A  72      18.599   9.368 -20.774  1.00  6.360          H  
ATOM   1170 1HH1 ARG A  72      19.848  12.469 -19.577  1.00  6.360          H  
ATOM   1171 2HH1 ARG A  72      21.508  11.920 -19.515  1.00  6.360          H  
ATOM   1172 1HH2 ARG A  72      20.749   8.682 -20.662  1.00  6.360          H  
ATOM   1173 2HH2 ARG A  72      22.016   9.758 -20.129  1.00  6.360          H  
ATOM   1174  N   LEU A  73      13.537  13.999 -20.331  1.00  4.030          N  
ATOM   1175  CA  LEU A  73      12.338  14.793 -20.626  1.00  4.340          C  
ATOM   1176  C   LEU A  73      11.290  14.080 -21.501  1.00  4.280          C  
ATOM   1177  O   LEU A  73      10.096  14.352 -21.377  1.00  4.400          O  
ATOM   1178  CB  LEU A  73      12.757  16.089 -21.336  1.00  5.950          C  
ATOM   1179  CG  LEU A  73      13.566  17.129 -20.499  1.00  5.950          C  
ATOM   1180  CD1 LEU A  73      14.040  18.238 -21.424  1.00  5.950          C  
ATOM   1181  CD2 LEU A  73      12.699  17.711 -19.387  1.00  5.950          C  
ATOM   1182  H   LEU A  73      14.431  14.321 -20.675  1.00  4.840          H  
ATOM   1183  HA  LEU A  73      11.854  15.029 -19.687  1.00  5.210          H  
ATOM   1184 1HB  LEU A  73      13.355  15.826 -22.205  1.00  7.140          H  
ATOM   1185 2HB  LEU A  73      11.852  16.586 -21.689  1.00  7.140          H  
ATOM   1186  HG  LEU A  73      14.438  16.648 -20.061  1.00  7.140          H  
ATOM   1187 1HD1 LEU A  73      14.618  18.966 -20.852  1.00  7.140          H  
ATOM   1188 2HD1 LEU A  73      14.669  17.818 -22.209  1.00  7.140          H  
ATOM   1189 3HD1 LEU A  73      13.181  18.733 -21.874  1.00  7.140          H  
ATOM   1190 1HD2 LEU A  73      13.276  18.440 -18.815  1.00  7.140          H  
ATOM   1191 2HD2 LEU A  73      11.827  18.203 -19.818  1.00  7.140          H  
ATOM   1192 3HD2 LEU A  73      12.375  16.932 -18.725  1.00  7.140          H  
ATOM   1193  N   ARG A  74      11.727  13.221 -22.425  1.00  4.540          N  
ATOM   1194  CA  ARG A  74      10.809  12.513 -23.325  1.00  5.010          C  
ATOM   1195  C   ARG A  74       9.954  11.447 -22.607  1.00  5.080          C  
ATOM   1196  O   ARG A  74      10.499  10.618 -21.866  1.00  5.430          O  
ATOM   1197  CB  ARG A  74      11.603  11.825 -24.431  1.00  6.830          C  
ATOM   1198  CG  ARG A  74      10.771  11.130 -25.501  1.00  6.830          C  
ATOM   1199  CD  ARG A  74      11.611  10.399 -26.454  1.00  6.830          C  
ATOM   1200  NE  ARG A  74      10.811   9.572 -27.355  1.00  6.830          N  
ATOM   1201  CZ  ARG A  74      10.271   9.958 -28.527  1.00  6.830          C  
ATOM   1202  NH1 ARG A  74      10.443  11.184 -28.991  1.00  6.830          N  
ATOM   1203  NH2 ARG A  74       9.560   9.085 -29.215  1.00  6.830          N  
ATOM   1204  H   ARG A  74      12.719  13.050 -22.514  1.00  5.450          H  
ATOM   1205  HA  ARG A  74      10.140  13.247 -23.772  1.00  6.010          H  
ATOM   1206 1HB  ARG A  74      12.242  12.552 -24.927  1.00  8.190          H  
ATOM   1207 2HB  ARG A  74      12.251  11.068 -23.984  1.00  8.190          H  
ATOM   1208 1HG  ARG A  74      10.104  10.418 -25.049  1.00  8.190          H  
ATOM   1209 2HG  ARG A  74      10.191  11.869 -26.048  1.00  8.190          H  
ATOM   1210 1HD  ARG A  74      12.219  11.084 -27.040  1.00  8.190          H  
ATOM   1211 2HD  ARG A  74      12.258   9.738 -25.884  1.00  8.190          H  
ATOM   1212  HE  ARG A  74      10.648   8.608 -27.071  1.00  8.190          H  
ATOM   1213 1HH1 ARG A  74      10.984  11.854 -28.473  1.00  8.190          H  
ATOM   1214 2HH1 ARG A  74      10.025  11.455 -29.877  1.00  8.190          H  
ATOM   1215 1HH2 ARG A  74       9.426   8.149 -28.858  1.00  8.190          H  
ATOM   1216 2HH2 ARG A  74       9.143   9.342 -30.128  1.00  8.190          H  
ATOM   1217  N   GLY A  75       8.628  11.463 -22.872  1.00  5.150          N  
ATOM   1218  CA  GLY A  75       7.641  10.499 -22.339  1.00  5.520          C  
ATOM   1219  C   GLY A  75       7.872   9.052 -22.798  1.00  4.890          C  
ATOM   1220  O   GLY A  75       8.040   8.133 -21.983  1.00  4.970          O  
ATOM   1221  H   GLY A  75       8.290  12.202 -23.472  1.00  6.180          H  
ATOM   1222 1HA  GLY A  75       7.648  10.529 -21.252  1.00  6.620          H  
ATOM   1223 2HA  GLY A  75       6.643  10.814 -22.642  1.00  6.620          H  
ATOM   1224  N   GLY A  76       7.914   8.843 -24.113  1.00  4.540          N  
ATOM   1225  CA  GLY A  76       8.181   7.513 -24.645  1.00  4.040          C  
ATOM   1226  C   GLY A  76       9.688   7.366 -24.606  1.00  3.840          C  
ATOM   1227  O   GLY A  76      10.345   8.195 -23.980  1.00  4.060          O  
ATOM   1228  H   GLY A  76       7.744   9.610 -24.745  1.00  5.450          H  
ATOM   1229 1HA  GLY A  76       7.690   6.768 -24.032  1.00  4.850          H  
ATOM   1230 2HA  GLY A  76       7.804   7.419 -25.666  1.00  4.850          H  
ATOM   1231  N   MET A  77      10.270   6.339 -25.218  1.00  3.630          N  
ATOM   1232  CA  MET A  77      11.712   6.234 -25.119  1.00  3.670          C  
ATOM   1233  C   MET A  77      12.416   6.576 -26.414  1.00  3.270          C  
ATOM   1234  O   MET A  77      11.988   6.214 -27.515  1.00  3.020          O  
ATOM   1235  CB  MET A  77      12.157   4.823 -24.715  1.00  5.120          C  
ATOM   1236  CG  MET A  77      11.601   4.283 -23.412  1.00  5.120          C  
ATOM   1237  SD  MET A  77      12.265   2.653 -22.948  1.00  5.120          S  
ATOM   1238  CE  MET A  77      11.580   1.516 -24.144  1.00  5.120          C  
ATOM   1239  H   MET A  77       9.754   5.631 -25.736  1.00  4.360          H  
ATOM   1240  HA  MET A  77      12.056   6.946 -24.392  1.00  4.400          H  
ATOM   1241 1HB  MET A  77      11.926   4.131 -25.510  1.00  6.150          H  
ATOM   1242 2HB  MET A  77      13.237   4.835 -24.605  1.00  6.150          H  
ATOM   1243 1HG  MET A  77      11.854   4.956 -22.634  1.00  6.150          H  
ATOM   1244 2HG  MET A  77      10.518   4.216 -23.481  1.00  6.150          H  
ATOM   1245 1HE  MET A  77      11.931   0.514 -23.923  1.00  6.150          H  
ATOM   1246 2HE  MET A  77      10.512   1.537 -24.094  1.00  6.150          H  
ATOM   1247 3HE  MET A  77      11.900   1.797 -25.140  1.00  6.150          H  
ATOM   1248  N   GLN A  78      13.549   7.242 -26.276  1.00  3.460          N  
ATOM   1249  CA  GLN A  78      14.402   7.459 -27.422  1.00  3.300          C  
ATOM   1250  C   GLN A  78      15.500   6.438 -27.281  1.00  3.370          C  
ATOM   1251  O   GLN A  78      16.251   6.462 -26.305  1.00  3.940          O  
ATOM   1252  CB  GLN A  78      14.974   8.872 -27.482  1.00  4.680          C  
ATOM   1253  CG  GLN A  78      15.790   9.121 -28.720  1.00  4.680          C  
ATOM   1254  CD  GLN A  78      16.278  10.528 -28.809  1.00  4.680          C  
ATOM   1255  OE1 GLN A  78      17.004  11.004 -27.941  1.00  4.680          O  
ATOM   1256  NE2 GLN A  78      15.860  11.237 -29.850  1.00  4.680          N  
ATOM   1257  H   GLN A  78      13.812   7.570 -25.359  1.00  4.150          H  
ATOM   1258  HA  GLN A  78      13.855   7.253 -28.346  1.00  3.960          H  
ATOM   1259 1HB  GLN A  78      14.175   9.593 -27.475  1.00  5.620          H  
ATOM   1260 2HB  GLN A  78      15.603   9.060 -26.611  1.00  5.620          H  
ATOM   1261 1HG  GLN A  78      16.657   8.458 -28.718  1.00  5.620          H  
ATOM   1262 2HG  GLN A  78      15.169   8.917 -29.591  1.00  5.620          H  
ATOM   1263 1HE2 GLN A  78      16.147  12.192 -29.951  1.00  5.620          H  
ATOM   1264 2HE2 GLN A  78      15.237  10.839 -30.527  1.00  5.620          H  
ATOM   1265  N   ILE A  79      15.557   5.503 -28.207  1.00  2.940          N  
ATOM   1266  CA  ILE A  79      16.525   4.418 -28.113  1.00  3.050          C  
ATOM   1267  C   ILE A  79      17.577   4.521 -29.188  1.00  3.180          C  
ATOM   1268  O   ILE A  79      17.259   4.615 -30.375  1.00  3.060          O  
ATOM   1269  CB  ILE A  79      15.812   3.045 -28.219  1.00  4.230          C  
ATOM   1270  CG1 ILE A  79      14.702   2.897 -27.127  1.00  4.230          C  
ATOM   1271  CG2 ILE A  79      16.831   1.880 -28.157  1.00  4.230          C  
ATOM   1272  CD1 ILE A  79      15.169   2.943 -25.694  1.00  4.230          C  
ATOM   1273  H   ILE A  79      14.896   5.550 -28.992  1.00  3.530          H  
ATOM   1274  HA  ILE A  79      17.041   4.481 -27.157  1.00  3.660          H  
ATOM   1275  HB  ILE A  79      15.303   3.001 -29.166  1.00  5.070          H  
ATOM   1276 1HG1 ILE A  79      13.971   3.693 -27.268  1.00  5.070          H  
ATOM   1277 2HG1 ILE A  79      14.207   1.945 -27.278  1.00  5.070          H  
ATOM   1278 1HG2 ILE A  79      16.304   0.938 -28.270  1.00  5.070          H  
ATOM   1279 2HG2 ILE A  79      17.552   1.974 -28.953  1.00  5.070          H  
ATOM   1280 3HG2 ILE A  79      17.363   1.885 -27.208  1.00  5.070          H  
ATOM   1281 1HD1 ILE A  79      14.327   2.811 -25.040  1.00  5.070          H  
ATOM   1282 2HD1 ILE A  79      15.861   2.150 -25.527  1.00  5.070          H  
ATOM   1283 3HD1 ILE A  79      15.648   3.892 -25.465  1.00  5.070          H  
ATOM   1284  N   PHE A  80      18.843   4.479 -28.793  1.00  3.650          N  
ATOM   1285  CA  PHE A  80      19.884   4.536 -29.797  1.00  3.970          C  
ATOM   1286  C   PHE A  80      20.427   3.146 -30.040  1.00  4.010          C  
ATOM   1287  O   PHE A  80      20.794   2.441 -29.099  1.00  4.260          O  
ATOM   1288  CB  PHE A  80      20.989   5.487 -29.364  1.00  5.430          C  
ATOM   1289  CG  PHE A  80      20.518   6.899 -29.319  1.00  5.430          C  
ATOM   1290  CD1 PHE A  80      20.045   7.460 -28.139  1.00  5.430          C  
ATOM   1291  CD2 PHE A  80      20.522   7.669 -30.464  1.00  5.430          C  
ATOM   1292  CE1 PHE A  80      19.602   8.768 -28.125  1.00  5.430          C  
ATOM   1293  CE2 PHE A  80      20.079   8.966 -30.441  1.00  5.430          C  
ATOM   1294  CZ  PHE A  80      19.622   9.513 -29.272  1.00  5.430          C  
ATOM   1295  H   PHE A  80      19.097   4.415 -27.799  1.00  4.380          H  
ATOM   1296  HA  PHE A  80      19.464   4.906 -30.732  1.00  4.760          H  
ATOM   1297 1HB  PHE A  80      21.350   5.211 -28.369  1.00  6.520          H  
ATOM   1298 2HB  PHE A  80      21.827   5.420 -30.055  1.00  6.520          H  
ATOM   1299  HD1 PHE A  80      20.032   6.856 -27.225  1.00  6.520          H  
ATOM   1300  HD2 PHE A  80      20.878   7.239 -31.401  1.00  6.520          H  
ATOM   1301  HE1 PHE A  80      19.234   9.222 -27.208  1.00  6.520          H  
ATOM   1302  HE2 PHE A  80      20.086   9.560 -31.356  1.00  6.520          H  
ATOM   1303  HZ  PHE A  80      19.269  10.544 -29.254  1.00  6.520          H  
ATOM   1304  N   VAL A  81      20.453   2.742 -31.302  1.00  3.930          N  
ATOM   1305  CA  VAL A  81      20.942   1.427 -31.673  1.00  4.140          C  
ATOM   1306  C   VAL A  81      22.147   1.502 -32.605  1.00  4.700          C  
ATOM   1307  O   VAL A  81      22.136   2.175 -33.637  1.00  4.840          O  
ATOM   1308  CB  VAL A  81      19.808   0.567 -32.303  1.00  5.710          C  
ATOM   1309  CG1 VAL A  81      20.345  -0.774 -32.753  1.00  5.710          C  
ATOM   1310  CG2 VAL A  81      18.710   0.338 -31.275  1.00  5.710          C  
ATOM   1311  H   VAL A  81      20.103   3.375 -32.024  1.00  4.720          H  
ATOM   1312  HA  VAL A  81      21.251   0.923 -30.768  1.00  4.970          H  
ATOM   1313  HB  VAL A  81      19.396   1.072 -33.155  1.00  6.850          H  
ATOM   1314 1HG1 VAL A  81      19.534  -1.354 -33.184  1.00  6.850          H  
ATOM   1315 2HG1 VAL A  81      21.121  -0.644 -33.510  1.00  6.850          H  
ATOM   1316 3HG1 VAL A  81      20.761  -1.304 -31.891  1.00  6.850          H  
ATOM   1317 1HG2 VAL A  81      17.921  -0.263 -31.708  1.00  6.850          H  
ATOM   1318 2HG2 VAL A  81      19.128  -0.177 -30.418  1.00  6.850          H  
ATOM   1319 3HG2 VAL A  81      18.310   1.297 -30.972  1.00  6.850          H  
ATOM   1320  N   LYS A  82      23.203   0.809 -32.214  1.00  5.180          N  
ATOM   1321  CA  LYS A  82      24.415   0.757 -33.035  1.00  5.780          C  
ATOM   1322  C   LYS A  82      24.405  -0.476 -33.937  1.00  5.620          C  
ATOM   1323  O   LYS A  82      24.422  -1.601 -33.431  1.00  5.540          O  
ATOM   1324  CB  LYS A  82      25.652   0.747 -32.135  1.00  7.850          C  
ATOM   1325  CG  LYS A  82      25.808   1.977 -31.246  1.00  7.850          C  
ATOM   1326  CD  LYS A  82      26.168   3.229 -32.055  1.00  7.850          C  
ATOM   1327  CE  LYS A  82      26.427   4.431 -31.160  1.00  7.850          C  
ATOM   1328  NZ  LYS A  82      26.873   5.615 -31.954  1.00  7.850          N  
ATOM   1329  H   LYS A  82      23.124   0.307 -31.318  1.00  6.220          H  
ATOM   1330  HA  LYS A  82      24.443   1.630 -33.688  1.00  6.940          H  
ATOM   1331 1HB  LYS A  82      25.618  -0.128 -31.479  1.00  9.420          H  
ATOM   1332 2HB  LYS A  82      26.546   0.658 -32.752  1.00  9.420          H  
ATOM   1333 1HG  LYS A  82      24.864   2.155 -30.745  1.00  9.420          H  
ATOM   1334 2HG  LYS A  82      26.570   1.787 -30.490  1.00  9.420          H  
ATOM   1335 1HD  LYS A  82      27.049   3.037 -32.667  1.00  9.420          H  
ATOM   1336 2HD  LYS A  82      25.342   3.491 -32.717  1.00  9.420          H  
ATOM   1337 1HE  LYS A  82      25.504   4.685 -30.637  1.00  9.420          H  
ATOM   1338 2HE  LYS A  82      27.193   4.184 -30.426  1.00  9.420          H  
ATOM   1339 1HZ  LYS A  82      27.028   6.402 -31.343  1.00  9.420          H  
ATOM   1340 2HZ  LYS A  82      27.731   5.391 -32.438  1.00  9.420          H  
ATOM   1341 3HZ  LYS A  82      26.159   5.859 -32.652  1.00  9.420          H  
ATOM   1342  N   THR A  83      24.386  -0.275 -35.271  1.00  5.710          N  
ATOM   1343  CA  THR A  83      24.301  -1.424 -36.194  1.00  5.670          C  
ATOM   1344  C   THR A  83      25.622  -1.910 -36.773  1.00  6.250          C  
ATOM   1345  O   THR A  83      26.706  -1.411 -36.465  1.00  6.730          O  
ATOM   1346  CB  THR A  83      23.290  -1.180 -37.345  1.00  7.950          C  
ATOM   1347  OG1 THR A  83      23.066  -2.426 -38.077  1.00  7.950          O  
ATOM   1348  CG2 THR A  83      23.765  -0.157 -38.307  1.00  7.950          C  
ATOM   1349  H   THR A  83      24.374   0.685 -35.642  1.00  6.850          H  
ATOM   1350  HA  THR A  83      23.901  -2.265 -35.629  1.00  6.800          H  
ATOM   1351  HB  THR A  83      22.363  -0.832 -36.913  1.00  9.540          H  
ATOM   1352  HG1 THR A  83      22.098  -2.490 -38.377  1.00  9.540          H  
ATOM   1353 1HG2 THR A  83      23.009  -0.021 -39.079  1.00  9.540          H  
ATOM   1354 2HG2 THR A  83      23.909   0.748 -37.790  1.00  9.540          H  
ATOM   1355 3HG2 THR A  83      24.689  -0.453 -38.768  1.00  9.540          H  
ATOM   1356  N   LEU A  84      25.506  -2.901 -37.644  1.00  6.310          N  
ATOM   1357  CA  LEU A  84      26.625  -3.621 -38.255  1.00  6.890          C  
ATOM   1358  C   LEU A  84      27.621  -2.731 -38.990  1.00  7.220          C  
ATOM   1359  O   LEU A  84      28.830  -2.960 -38.942  1.00  7.630          O  
ATOM   1360  CB  LEU A  84      26.061  -4.667 -39.233  1.00  9.410          C  
ATOM   1361  CG  LEU A  84      27.072  -5.592 -39.983  1.00  9.410          C  
ATOM   1362  CD1 LEU A  84      27.871  -6.436 -38.989  1.00  9.410          C  
ATOM   1363  CD2 LEU A  84      26.290  -6.490 -40.937  1.00  9.410          C  
ATOM   1364  H   LEU A  84      24.553  -3.179 -37.866  1.00  7.570          H  
ATOM   1365  HA  LEU A  84      27.153  -4.129 -37.451  1.00  8.270          H  
ATOM   1366 1HB  LEU A  84      25.379  -5.311 -38.679  1.00 11.300          H  
ATOM   1367 2HB  LEU A  84      25.481  -4.139 -39.989  1.00 11.300          H  
ATOM   1368  HG  LEU A  84      27.777  -4.983 -40.553  1.00 11.300          H  
ATOM   1369 1HD1 LEU A  84      28.565  -7.074 -39.537  1.00 11.300          H  
ATOM   1370 2HD1 LEU A  84      28.441  -5.792 -38.321  1.00 11.300          H  
ATOM   1371 3HD1 LEU A  84      27.191  -7.056 -38.407  1.00 11.300          H  
ATOM   1372 1HD2 LEU A  84      26.980  -7.136 -41.480  1.00 11.300          H  
ATOM   1373 2HD2 LEU A  84      25.593  -7.105 -40.371  1.00 11.300          H  
ATOM   1374 3HD2 LEU A  84      25.739  -5.873 -41.647  1.00 11.300          H  
ATOM   1375  N   THR A  85      27.110  -1.713 -39.663  1.00  7.130          N  
ATOM   1376  CA  THR A  85      27.902  -0.792 -40.459  1.00  7.630          C  
ATOM   1377  C   THR A  85      28.392   0.411 -39.668  1.00  8.050          C  
ATOM   1378  O   THR A  85      29.052   1.296 -40.216  1.00  8.580          O  
ATOM   1379  CB  THR A  85      27.057  -0.248 -41.608  1.00 10.480          C  
ATOM   1380  OG1 THR A  85      25.957   0.499 -41.048  1.00 10.480          O  
ATOM   1381  CG2 THR A  85      26.511  -1.410 -42.436  1.00 10.480          C  
ATOM   1382  H   THR A  85      26.108  -1.594 -39.668  1.00  8.560          H  
ATOM   1383  HA  THR A  85      28.767  -1.326 -40.850  1.00  9.160          H  
ATOM   1384  HB  THR A  85      27.660   0.409 -42.233  1.00 12.580          H  
ATOM   1385  HG1 THR A  85      25.528   0.998 -41.758  1.00 12.580          H  
ATOM   1386 1HG2 THR A  85      25.899  -1.019 -43.250  1.00 12.580          H  
ATOM   1387 2HG2 THR A  85      27.343  -1.980 -42.849  1.00 12.580          H  
ATOM   1388 3HG2 THR A  85      25.905  -2.061 -41.814  1.00 12.580          H  
ATOM   1389  N   GLY A  86      28.014   0.493 -38.398  1.00  7.830          N  
ATOM   1390  CA  GLY A  86      28.365   1.620 -37.554  1.00  8.210          C  
ATOM   1391  C   GLY A  86      27.309   2.724 -37.574  1.00  7.970          C  
ATOM   1392  O   GLY A  86      27.374   3.665 -36.779  1.00  8.220          O  
ATOM   1393  H   GLY A  86      27.506  -0.280 -37.963  1.00  9.400          H  
ATOM   1394 1HA  GLY A  86      28.493   1.262 -36.532  1.00  9.850          H  
ATOM   1395 2HA  GLY A  86      29.324   2.024 -37.871  1.00  9.850          H  
ATOM   1396  N   LYS A  87      26.330   2.620 -38.477  1.00  7.560          N  
ATOM   1397  CA  LYS A  87      25.281   3.626 -38.555  1.00  7.390          C  
ATOM   1398  C   LYS A  87      24.553   3.716 -37.215  1.00  6.810          C  
ATOM   1399  O   LYS A  87      24.246   2.695 -36.582  1.00  6.330          O  
ATOM   1400  CB  LYS A  87      24.283   3.312 -39.693  1.00 10.410          C  
ATOM   1401  CG  LYS A  87      23.203   4.395 -39.933  1.00 10.410          C  
ATOM   1402  CD  LYS A  87      22.237   4.047 -41.115  1.00 10.410          C  
ATOM   1403  CE  LYS A  87      21.190   5.170 -41.300  1.00 10.410          C  
ATOM   1404  NZ  LYS A  87      20.161   4.891 -42.402  1.00 10.410          N  
ATOM   1405  H   LYS A  87      26.338   1.841 -39.137  1.00  9.070          H  
ATOM   1406  HA  LYS A  87      25.741   4.594 -38.755  1.00  8.870          H  
ATOM   1407 1HB  LYS A  87      24.831   3.170 -40.623  1.00 12.500          H  
ATOM   1408 2HB  LYS A  87      23.765   2.394 -39.482  1.00 12.500          H  
ATOM   1409 1HG  LYS A  87      22.616   4.527 -39.029  1.00 12.500          H  
ATOM   1410 2HG  LYS A  87      23.695   5.340 -40.154  1.00 12.500          H  
ATOM   1411 1HD  LYS A  87      22.812   3.950 -42.035  1.00 12.500          H  
ATOM   1412 2HD  LYS A  87      21.728   3.105 -40.933  1.00 12.500          H  
ATOM   1413 1HE  LYS A  87      20.664   5.332 -40.360  1.00 12.500          H  
ATOM   1414 2HE  LYS A  87      21.731   6.077 -41.561  1.00 12.500          H  
ATOM   1415 1HZ  LYS A  87      19.546   5.685 -42.472  1.00 12.500          H  
ATOM   1416 2HZ  LYS A  87      20.632   4.760 -43.284  1.00 12.500          H  
ATOM   1417 3HZ  LYS A  87      19.560   4.049 -42.209  1.00 12.500          H  
ATOM   1418  N   THR A  88      24.301   4.935 -36.751  1.00  7.080          N  
ATOM   1419  CA  THR A  88      23.550   5.062 -35.516  1.00  6.520          C  
ATOM   1420  C   THR A  88      22.092   5.217 -35.889  1.00  6.170          C  
ATOM   1421  O   THR A  88      21.713   6.104 -36.659  1.00  6.670          O  
ATOM   1422  CB  THR A  88      24.008   6.245 -34.637  1.00  9.350          C  
ATOM   1423  OG1 THR A  88      25.396   6.068 -34.277  1.00  9.350          O  
ATOM   1424  CG2 THR A  88      23.151   6.279 -33.334  1.00  9.350          C  
ATOM   1425  H   THR A  88      24.594   5.751 -37.269  1.00  8.500          H  
ATOM   1426  HA  THR A  88      23.650   4.145 -34.932  1.00  7.820          H  
ATOM   1427  HB  THR A  88      23.893   7.181 -35.183  1.00 11.220          H  
ATOM   1428  HG1 THR A  88      25.928   6.130 -35.087  1.00 11.220          H  
ATOM   1429 1HG2 THR A  88      23.479   7.104 -32.706  1.00 11.220          H  
ATOM   1430 2HG2 THR A  88      22.097   6.417 -33.578  1.00 11.220          H  
ATOM   1431 3HG2 THR A  88      23.274   5.338 -32.793  1.00 11.220          H  
ATOM   1432  N   ILE A  89      21.284   4.345 -35.335  1.00  5.410          N  
ATOM   1433  CA  ILE A  89      19.869   4.303 -35.582  1.00  5.110          C  
ATOM   1434  C   ILE A  89      19.112   4.874 -34.397  1.00  4.790          C  
ATOM   1435  O   ILE A  89      19.320   4.451 -33.263  1.00  4.420          O  
ATOM   1436  CB  ILE A  89      19.473   2.827 -35.798  1.00  7.270          C  
ATOM   1437  CG1 ILE A  89      20.317   2.189 -36.951  1.00  7.270          C  
ATOM   1438  CG2 ILE A  89      18.009   2.674 -36.000  1.00  7.270          C  
ATOM   1439  CD1 ILE A  89      20.199   2.836 -38.313  1.00  7.270          C  
ATOM   1440  H   ILE A  89      21.684   3.632 -34.720  1.00  6.490          H  
ATOM   1441  HA  ILE A  89      19.633   4.901 -36.458  1.00  6.130          H  
ATOM   1442  HB  ILE A  89      19.752   2.284 -34.921  1.00  8.730          H  
ATOM   1443 1HG1 ILE A  89      21.370   2.225 -36.658  1.00  8.730          H  
ATOM   1444 2HG1 ILE A  89      20.029   1.141 -37.045  1.00  8.730          H  
ATOM   1445 1HG2 ILE A  89      17.766   1.619 -36.111  1.00  8.730          H  
ATOM   1446 2HG2 ILE A  89      17.490   3.076 -35.143  1.00  8.730          H  
ATOM   1447 3HG2 ILE A  89      17.714   3.208 -36.872  1.00  8.730          H  
ATOM   1448 1HD1 ILE A  89      20.841   2.299 -38.991  1.00  8.730          H  
ATOM   1449 2HD1 ILE A  89      19.184   2.783 -38.669  1.00  8.730          H  
ATOM   1450 3HD1 ILE A  89      20.514   3.865 -38.263  1.00  8.730          H  
ATOM   1451  N   THR A  90      18.242   5.850 -34.628  1.00  5.110          N  
ATOM   1452  CA  THR A  90      17.498   6.376 -33.486  1.00  4.900          C  
ATOM   1453  C   THR A  90      16.065   5.902 -33.634  1.00  4.490          C  
ATOM   1454  O   THR A  90      15.411   6.185 -34.641  1.00  4.880          O  
ATOM   1455  CB  THR A  90      17.530   7.913 -33.399  1.00  6.940          C  
ATOM   1456  OG1 THR A  90      18.884   8.367 -33.306  1.00  6.940          O  
ATOM   1457  CG2 THR A  90      16.814   8.328 -32.105  1.00  6.940          C  
ATOM   1458  H   THR A  90      18.098   6.200 -35.565  1.00  6.130          H  
ATOM   1459  HA  THR A  90      17.894   5.969 -32.556  1.00  5.880          H  
ATOM   1460  HB  THR A  90      17.045   8.360 -34.265  1.00  8.330          H  
ATOM   1461  HG1 THR A  90      19.312   8.249 -34.157  1.00  8.330          H  
ATOM   1462 1HG2 THR A  90      16.846   9.409 -32.009  1.00  8.330          H  
ATOM   1463 2HG2 THR A  90      15.775   8.001 -32.123  1.00  8.330          H  
ATOM   1464 3HG2 THR A  90      17.320   7.873 -31.250  1.00  8.330          H  
ATOM   1465  N   LEU A  91      15.585   5.185 -32.632  1.00  3.940          N  
ATOM   1466  CA  LEU A  91      14.253   4.619 -32.665  1.00  3.720          C  
ATOM   1467  C   LEU A  91      13.298   5.271 -31.681  1.00  3.790          C  
ATOM   1468  O   LEU A  91      13.674   5.657 -30.567  1.00  3.670          O  
ATOM   1469  CB  LEU A  91      14.344   3.147 -32.308  1.00  5.300          C  
ATOM   1470  CG  LEU A  91      15.300   2.313 -33.114  1.00  5.300          C  
ATOM   1471  CD1 LEU A  91      15.310   0.976 -32.528  1.00  5.300          C  
ATOM   1472  CD2 LEU A  91      14.878   2.246 -34.575  1.00  5.300          C  
ATOM   1473  H   LEU A  91      16.197   4.998 -31.834  1.00  4.730          H  
ATOM   1474  HA  LEU A  91      13.840   4.747 -33.663  1.00  4.460          H  
ATOM   1475 1HB  LEU A  91      14.652   3.076 -31.283  1.00  6.360          H  
ATOM   1476 2HB  LEU A  91      13.351   2.706 -32.402  1.00  6.360          H  
ATOM   1477  HG  LEU A  91      16.308   2.728 -33.028  1.00  6.360          H  
ATOM   1478 1HD1 LEU A  91      16.004   0.367 -33.049  1.00  6.360          H  
ATOM   1479 2HD1 LEU A  91      15.602   1.028 -31.478  1.00  6.360          H  
ATOM   1480 3HD1 LEU A  91      14.319   0.577 -32.624  1.00  6.360          H  
ATOM   1481 1HD2 LEU A  91      15.561   1.623 -35.114  1.00  6.360          H  
ATOM   1482 2HD2 LEU A  91      13.898   1.824 -34.645  1.00  6.360          H  
ATOM   1483 3HD2 LEU A  91      14.877   3.238 -35.020  1.00  6.360          H  
ATOM   1484  N   GLU A  92      12.029   5.316 -32.063  1.00  4.160          N  
ATOM   1485  CA  GLU A  92      10.973   5.772 -31.168  1.00  4.310          C  
ATOM   1486  C   GLU A  92      10.263   4.538 -30.630  1.00  4.090          C  
ATOM   1487  O   GLU A  92       9.549   3.860 -31.374  1.00  4.410          O  
ATOM   1488  CB  GLU A  92      10.002   6.708 -31.887  1.00  5.970          C  
ATOM   1489  CG  GLU A  92      10.648   8.010 -32.373  1.00  5.970          C  
ATOM   1490  CD  GLU A  92       9.648   8.994 -32.934  1.00  5.970          C  
ATOM   1491  OE1 GLU A  92       8.807   9.441 -32.172  1.00  5.970          O  
ATOM   1492  OE2 GLU A  92       9.719   9.301 -34.102  1.00  5.970          O  
ATOM   1493  H   GLU A  92      11.787   5.009 -32.995  1.00  4.990          H  
ATOM   1494  HA  GLU A  92      11.416   6.304 -30.323  1.00  5.170          H  
ATOM   1495 1HB  GLU A  92       9.580   6.200 -32.753  1.00  7.170          H  
ATOM   1496 2HB  GLU A  92       9.178   6.960 -31.222  1.00  7.170          H  
ATOM   1497 1HG  GLU A  92      11.181   8.472 -31.543  1.00  7.170          H  
ATOM   1498 2HG  GLU A  92      11.381   7.768 -33.142  1.00  7.170          H  
ATOM   1499  N   VAL A  93      10.521   4.217 -29.362  1.00  3.840          N  
ATOM   1500  CA  VAL A  93      10.030   2.990 -28.736  1.00  3.970          C  
ATOM   1501  C   VAL A  93       9.261   3.328 -27.461  1.00  4.350          C  
ATOM   1502  O   VAL A  93       9.764   4.072 -26.632  1.00  4.340          O  
ATOM   1503  CB  VAL A  93      11.241   2.089 -28.381  1.00  5.510          C  
ATOM   1504  CG1 VAL A  93      10.769   0.785 -27.742  1.00  5.510          C  
ATOM   1505  CG2 VAL A  93      12.105   1.853 -29.642  1.00  5.510          C  
ATOM   1506  H   VAL A  93      11.088   4.866 -28.804  1.00  4.610          H  
ATOM   1507  HA  VAL A  93       9.361   2.471 -29.426  1.00  4.760          H  
ATOM   1508  HB  VAL A  93      11.839   2.594 -27.634  1.00  6.610          H  
ATOM   1509 1HG1 VAL A  93      11.612   0.186 -27.473  1.00  6.610          H  
ATOM   1510 2HG1 VAL A  93      10.196   0.993 -26.849  1.00  6.610          H  
ATOM   1511 3HG1 VAL A  93      10.150   0.240 -28.448  1.00  6.610          H  
ATOM   1512 1HG2 VAL A  93      12.967   1.238 -29.390  1.00  6.610          H  
ATOM   1513 2HG2 VAL A  93      11.513   1.360 -30.407  1.00  6.610          H  
ATOM   1514 3HG2 VAL A  93      12.452   2.806 -30.020  1.00  6.610          H  
ATOM   1515  N   GLU A  94       8.059   2.816 -27.278  1.00  4.850          N  
ATOM   1516  CA  GLU A  94       7.363   3.120 -26.037  1.00  5.310          C  
ATOM   1517  C   GLU A  94       7.834   2.194 -24.902  1.00  5.340          C  
ATOM   1518  O   GLU A  94       8.339   1.103 -25.176  1.00  5.340          O  
ATOM   1519  CB  GLU A  94       5.849   3.029 -26.232  1.00  7.250          C  
ATOM   1520  CG  GLU A  94       5.314   4.086 -27.166  1.00  7.250          C  
ATOM   1521  CD  GLU A  94       5.432   5.469 -26.592  1.00  7.250          C  
ATOM   1522  OE1 GLU A  94       5.053   5.646 -25.458  1.00  7.250          O  
ATOM   1523  OE2 GLU A  94       5.911   6.341 -27.276  1.00  7.250          O  
ATOM   1524  H   GLU A  94       7.610   2.200 -27.976  1.00  5.820          H  
ATOM   1525  HA  GLU A  94       7.590   4.153 -25.805  1.00  6.370          H  
ATOM   1526 1HB  GLU A  94       5.599   2.058 -26.654  1.00  8.700          H  
ATOM   1527 2HB  GLU A  94       5.323   3.103 -25.293  1.00  8.700          H  
ATOM   1528 1HG  GLU A  94       5.870   4.041 -28.104  1.00  8.700          H  
ATOM   1529 2HG  GLU A  94       4.270   3.871 -27.385  1.00  8.700          H  
ATOM   1530  N   PRO A  95       7.638   2.575 -23.622  1.00  5.510          N  
ATOM   1531  CA  PRO A  95       7.898   1.791 -22.421  1.00  5.780          C  
ATOM   1532  C   PRO A  95       7.183   0.441 -22.427  1.00  6.360          C  
ATOM   1533  O   PRO A  95       7.550  -0.450 -21.654  1.00  6.430          O  
ATOM   1534  CB  PRO A  95       7.375   2.703 -21.309  1.00  8.670          C  
ATOM   1535  CG  PRO A  95       7.529   4.086 -21.859  1.00  8.670          C  
ATOM   1536  CD  PRO A  95       7.271   3.969 -23.329  1.00  8.670          C  
ATOM   1537  HA  PRO A  95       8.981   1.650 -22.313  1.00  6.940          H  
ATOM   1538 1HB  PRO A  95       6.330   2.451 -21.068  1.00 10.400          H  
ATOM   1539 2HB  PRO A  95       7.958   2.552 -20.385  1.00 10.400          H  
ATOM   1540 1HG  PRO A  95       6.831   4.763 -21.357  1.00 10.400          H  
ATOM   1541 2HG  PRO A  95       8.538   4.468 -21.640  1.00 10.400          H  
ATOM   1542 1HD  PRO A  95       6.224   4.206 -23.568  1.00 10.400          H  
ATOM   1543 2HD  PRO A  95       7.976   4.633 -23.805  1.00 10.400          H  
ATOM   1544  N   SER A  96       6.162   0.272 -23.282  1.00  6.980          N  
ATOM   1545  CA  SER A  96       5.494  -1.006 -23.344  1.00  7.710          C  
ATOM   1546  C   SER A  96       5.509  -1.564 -24.775  1.00  7.490          C  
ATOM   1547  O   SER A  96       4.604  -2.293 -25.192  1.00  8.030          O  
ATOM   1548  CB  SER A  96       4.064  -0.855 -22.877  1.00 10.500          C  
ATOM   1549  OG  SER A  96       3.390   0.115 -23.643  1.00 10.500          O  
ATOM   1550  H   SER A  96       5.837   1.007 -23.894  1.00  8.380          H  
ATOM   1551  HA  SER A  96       6.006  -1.700 -22.690  1.00  9.250          H  
ATOM   1552 1HB  SER A  96       3.551  -1.813 -22.961  1.00 12.600          H  
ATOM   1553 2HB  SER A  96       4.054  -0.568 -21.827  1.00 12.600          H  
ATOM   1554  HG  SER A  96       2.474   0.089 -23.353  1.00 12.600          H  
ATOM   1555  N   ASP A  97       6.637  -1.352 -25.463  1.00  6.770          N  
ATOM   1556  CA  ASP A  97       6.925  -1.936 -26.772  1.00  6.580          C  
ATOM   1557  C   ASP A  97       7.911  -3.061 -26.684  1.00  6.600          C  
ATOM   1558  O   ASP A  97       9.013  -2.919 -26.119  1.00  6.500          O  
ATOM   1559  CB  ASP A  97       7.408  -0.948 -27.833  1.00  9.290          C  
ATOM   1560  CG  ASP A  97       6.308  -0.179 -28.519  1.00  9.290          C  
ATOM   1561  OD1 ASP A  97       5.320  -0.805 -28.873  1.00  9.290          O  
ATOM   1562  OD2 ASP A  97       6.454   1.011 -28.743  1.00  9.290          O  
ATOM   1563  H   ASP A  97       7.319  -0.697 -25.075  1.00  8.120          H  
ATOM   1564  HA  ASP A  97       5.997  -2.359 -27.153  1.00  7.900          H  
ATOM   1565 1HB  ASP A  97       8.067  -0.236 -27.356  1.00 11.150          H  
ATOM   1566 2HB  ASP A  97       7.993  -1.487 -28.585  1.00 11.150          H  
ATOM   1567  N   THR A  98       7.483  -4.200 -27.206  1.00  6.840          N  
ATOM   1568  CA  THR A  98       8.297  -5.381 -27.180  1.00  6.950          C  
ATOM   1569  C   THR A  98       9.400  -5.246 -28.198  1.00  6.260          C  
ATOM   1570  O   THR A  98       9.295  -4.446 -29.142  1.00  5.760          O  
ATOM   1571  CB  THR A  98       7.461  -6.635 -27.398  1.00  9.690          C  
ATOM   1572  OG1 THR A  98       6.808  -6.564 -28.670  1.00  9.690          O  
ATOM   1573  CG2 THR A  98       6.446  -6.778 -26.285  1.00  9.690          C  
ATOM   1574  H   THR A  98       6.565  -4.240 -27.634  1.00  8.210          H  
ATOM   1575  HA  THR A  98       8.712  -5.508 -26.225  1.00  8.340          H  
ATOM   1576  HB  THR A  98       8.112  -7.483 -27.379  1.00 11.620          H  
ATOM   1577  HG1 THR A  98       6.483  -7.449 -28.903  1.00 11.620          H  
ATOM   1578 1HG2 THR A  98       5.868  -7.688 -26.437  1.00 11.620          H  
ATOM   1579 2HG2 THR A  98       6.968  -6.839 -25.329  1.00 11.620          H  
ATOM   1580 3HG2 THR A  98       5.780  -5.920 -26.277  1.00 11.620          H  
ATOM   1581  N   ILE A  99      10.441  -6.058 -28.063  1.00  6.350          N  
ATOM   1582  CA  ILE A  99      11.469  -5.999 -29.077  1.00  5.780          C  
ATOM   1583  C   ILE A  99      10.926  -6.347 -30.458  1.00  5.690          C  
ATOM   1584  O   ILE A  99      11.412  -5.809 -31.440  1.00  5.100          O  
ATOM   1585  CB  ILE A  99      12.730  -6.809 -28.742  1.00  8.320          C  
ATOM   1586  CG1 ILE A  99      13.824  -6.429 -29.718  1.00  8.320          C  
ATOM   1587  CG2 ILE A  99      12.466  -8.203 -28.811  1.00  8.320          C  
ATOM   1588  CD1 ILE A  99      15.168  -6.906 -29.403  1.00  8.320          C  
ATOM   1589  H   ILE A  99      10.503  -6.656 -27.232  1.00  7.620          H  
ATOM   1590  HA  ILE A  99      11.803  -4.971 -29.109  1.00  6.940          H  
ATOM   1591  HB  ILE A  99      13.054  -6.558 -27.734  1.00  9.980          H  
ATOM   1592 1HG1 ILE A  99      13.569  -6.845 -30.641  1.00  9.980          H  
ATOM   1593 2HG1 ILE A  99      13.850  -5.353 -29.820  1.00  9.980          H  
ATOM   1594 1HG2 ILE A  99      13.328  -8.793 -28.537  1.00  9.980          H  
ATOM   1595 2HG2 ILE A  99      11.673  -8.384 -28.122  1.00  9.980          H  
ATOM   1596 3HG2 ILE A  99      12.159  -8.477 -29.805  1.00  9.980          H  
ATOM   1597 1HD1 ILE A  99      15.827  -6.606 -30.192  1.00  9.980          H  
ATOM   1598 2HD1 ILE A  99      15.470  -6.461 -28.480  1.00  9.980          H  
ATOM   1599 3HD1 ILE A  99      15.200  -7.987 -29.326  1.00  9.980          H  
ATOM   1600  N   GLU A 100       9.907  -7.208 -30.587  1.00  6.350          N  
ATOM   1601  CA  GLU A 100       9.428  -7.484 -31.940  1.00  6.430          C  
ATOM   1602  C   GLU A 100       9.058  -6.183 -32.685  1.00  6.100          C  
ATOM   1603  O   GLU A 100       9.382  -6.021 -33.873  1.00  5.840          O  
ATOM   1604  CB  GLU A 100       8.225  -8.425 -31.901  1.00  8.970          C  
ATOM   1605  CG  GLU A 100       7.716  -8.849 -33.274  1.00  8.970          C  
ATOM   1606  CD  GLU A 100       6.583  -9.822 -33.199  1.00  8.970          C  
ATOM   1607  OE1 GLU A 100       6.145 -10.116 -32.114  1.00  8.970          O  
ATOM   1608  OE2 GLU A 100       6.152 -10.277 -34.230  1.00  8.970          O  
ATOM   1609  H   GLU A 100       9.502  -7.696 -29.779  1.00  7.620          H  
ATOM   1610  HA  GLU A 100      10.229  -7.976 -32.490  1.00  7.720          H  
ATOM   1611 1HB  GLU A 100       8.492  -9.323 -31.345  1.00 10.760          H  
ATOM   1612 2HB  GLU A 100       7.405  -7.942 -31.368  1.00 10.760          H  
ATOM   1613 1HG  GLU A 100       7.380  -7.966 -33.820  1.00 10.760          H  
ATOM   1614 2HG  GLU A 100       8.540  -9.295 -33.830  1.00 10.760          H  
ATOM   1615  N   ASN A 101       8.395  -5.248 -31.984  1.00  6.180          N  
ATOM   1616  CA  ASN A 101       8.011  -3.978 -32.590  1.00  6.030          C  
ATOM   1617  C   ASN A 101       9.257  -3.160 -32.912  1.00  5.180          C  
ATOM   1618  O   ASN A 101       9.327  -2.499 -33.954  1.00  5.100          O  
ATOM   1619  CB  ASN A 101       7.102  -3.175 -31.664  1.00  8.500          C  
ATOM   1620  CG  ASN A 101       5.717  -3.753 -31.540  1.00  8.500          C  
ATOM   1621  OD1 ASN A 101       5.308  -4.609 -32.339  1.00  8.500          O  
ATOM   1622  ND2 ASN A 101       4.959  -3.290 -30.562  1.00  8.500          N  
ATOM   1623  H   ASN A 101       8.162  -5.440 -31.014  1.00  7.420          H  
ATOM   1624  HA  ASN A 101       7.492  -4.177 -33.527  1.00  7.240          H  
ATOM   1625 1HB  ASN A 101       7.550  -3.137 -30.667  1.00 10.200          H  
ATOM   1626 2HB  ASN A 101       7.027  -2.150 -32.023  1.00 10.200          H  
ATOM   1627 1HD2 ASN A 101       4.031  -3.638 -30.450  1.00 10.200          H  
ATOM   1628 2HD2 ASN A 101       5.286  -2.549 -29.924  1.00 10.200          H  
ATOM   1629  N   VAL A 102      10.247  -3.232 -32.031  1.00  4.680          N  
ATOM   1630  CA  VAL A 102      11.501  -2.508 -32.203  1.00  3.930          C  
ATOM   1631  C   VAL A 102      12.259  -3.002 -33.432  1.00  3.680          C  
ATOM   1632  O   VAL A 102      12.805  -2.208 -34.192  1.00  3.360          O  
ATOM   1633  CB  VAL A 102      12.355  -2.596 -30.945  1.00  5.800          C  
ATOM   1634  CG1 VAL A 102      13.706  -1.988 -31.149  1.00  5.800          C  
ATOM   1635  CG2 VAL A 102      11.627  -1.892 -29.865  1.00  5.800          C  
ATOM   1636  H   VAL A 102      10.077  -3.791 -31.180  1.00  5.620          H  
ATOM   1637  HA  VAL A 102      11.253  -1.453 -32.359  1.00  4.720          H  
ATOM   1638  HB  VAL A 102      12.515  -3.620 -30.696  1.00  6.960          H  
ATOM   1639 1HG1 VAL A 102      14.280  -2.067 -30.235  1.00  6.960          H  
ATOM   1640 2HG1 VAL A 102      14.242  -2.491 -31.952  1.00  6.960          H  
ATOM   1641 3HG1 VAL A 102      13.561  -0.967 -31.392  1.00  6.960          H  
ATOM   1642 1HG2 VAL A 102      12.191  -1.921 -28.977  1.00  6.960          H  
ATOM   1643 2HG2 VAL A 102      11.484  -0.877 -30.159  1.00  6.960          H  
ATOM   1644 3HG2 VAL A 102      10.659  -2.356 -29.698  1.00  6.960          H  
ATOM   1645  N   LYS A 103      12.324  -4.319 -33.612  1.00  3.990          N  
ATOM   1646  CA  LYS A 103      13.024  -4.880 -34.758  1.00  3.820          C  
ATOM   1647  C   LYS A 103      12.418  -4.302 -36.041  1.00  4.070          C  
ATOM   1648  O   LYS A 103      13.142  -3.950 -36.980  1.00  3.830          O  
ATOM   1649  CB  LYS A 103      12.905  -6.403 -34.746  1.00  5.420          C  
ATOM   1650  CG  LYS A 103      13.663  -7.080 -33.619  1.00  5.420          C  
ATOM   1651  CD  LYS A 103      13.481  -8.606 -33.649  1.00  5.420          C  
ATOM   1652  CE  LYS A 103      14.160  -9.302 -32.458  1.00  5.420          C  
ATOM   1653  NZ  LYS A 103      14.033 -10.785 -32.538  1.00  5.420          N  
ATOM   1654  H   LYS A 103      11.887  -4.921 -32.917  1.00  4.790          H  
ATOM   1655  HA  LYS A 103      14.074  -4.597 -34.711  1.00  4.580          H  
ATOM   1656 1HB  LYS A 103      11.854  -6.685 -34.665  1.00  6.500          H  
ATOM   1657 2HB  LYS A 103      13.282  -6.804 -35.667  1.00  6.500          H  
ATOM   1658 1HG  LYS A 103      14.720  -6.827 -33.653  1.00  6.500          H  
ATOM   1659 2HG  LYS A 103      13.266  -6.707 -32.725  1.00  6.500          H  
ATOM   1660 1HD  LYS A 103      12.419  -8.850 -33.632  1.00  6.500          H  
ATOM   1661 2HD  LYS A 103      13.917  -9.004 -34.564  1.00  6.500          H  
ATOM   1662 1HE  LYS A 103      15.200  -9.028 -32.426  1.00  6.500          H  
ATOM   1663 2HE  LYS A 103      13.692  -8.979 -31.542  1.00  6.500          H  
ATOM   1664 1HZ  LYS A 103      14.464 -11.217 -31.740  1.00  6.500          H  
ATOM   1665 2HZ  LYS A 103      13.046 -11.042 -32.516  1.00  6.500          H  
ATOM   1666 3HZ  LYS A 103      14.466 -11.120 -33.388  1.00  6.500          H  
ATOM   1667  N   ALA A 104      11.080  -4.197 -36.085  1.00  4.740          N  
ATOM   1668  CA  ALA A 104      10.414  -3.591 -37.238  1.00  5.240          C  
ATOM   1669  C   ALA A 104      10.820  -2.112 -37.402  1.00  5.050          C  
ATOM   1670  O   ALA A 104      11.090  -1.659 -38.521  1.00  5.270          O  
ATOM   1671  CB  ALA A 104       8.911  -3.713 -37.096  1.00  7.140          C  
ATOM   1672  H   ALA A 104      10.533  -4.592 -35.310  1.00  5.690          H  
ATOM   1673  HA  ALA A 104      10.730  -4.127 -38.132  1.00  6.290          H  
ATOM   1674 1HB  ALA A 104       8.427  -3.285 -37.971  1.00  8.560          H  
ATOM   1675 2HB  ALA A 104       8.643  -4.765 -37.005  1.00  8.560          H  
ATOM   1676 3HB  ALA A 104       8.584  -3.181 -36.208  1.00  8.560          H  
ATOM   1677  N   LYS A 105      10.928  -1.384 -36.275  1.00  4.750          N  
ATOM   1678  CA  LYS A 105      11.331   0.025 -36.314  1.00  4.740          C  
ATOM   1679  C   LYS A 105      12.752   0.156 -36.862  1.00  4.280          C  
ATOM   1680  O   LYS A 105      13.071   1.127 -37.548  1.00  4.690          O  
ATOM   1681  CB  LYS A 105      11.259   0.684 -34.923  1.00  6.640          C  
ATOM   1682  CG  LYS A 105       9.861   0.846 -34.299  1.00  6.640          C  
ATOM   1683  CD  LYS A 105       9.005   1.866 -35.033  1.00  6.640          C  
ATOM   1684  CE  LYS A 105       7.668   2.069 -34.330  1.00  6.640          C  
ATOM   1685  NZ  LYS A 105       6.796   3.040 -35.058  1.00  6.640          N  
ATOM   1686  H   LYS A 105      10.628  -1.812 -35.391  1.00  5.700          H  
ATOM   1687  HA  LYS A 105      10.671   0.554 -37.000  1.00  5.690          H  
ATOM   1688 1HB  LYS A 105      11.881   0.132 -34.224  1.00  7.970          H  
ATOM   1689 2HB  LYS A 105      11.667   1.685 -34.994  1.00  7.970          H  
ATOM   1690 1HG  LYS A 105       9.349  -0.104 -34.322  1.00  7.970          H  
ATOM   1691 2HG  LYS A 105       9.969   1.155 -33.255  1.00  7.970          H  
ATOM   1692 1HD  LYS A 105       9.532   2.820 -35.083  1.00  7.970          H  
ATOM   1693 2HD  LYS A 105       8.807   1.525 -36.047  1.00  7.970          H  
ATOM   1694 1HE  LYS A 105       7.154   1.111 -34.264  1.00  7.970          H  
ATOM   1695 2HE  LYS A 105       7.849   2.444 -33.319  1.00  7.970          H  
ATOM   1696 1HZ  LYS A 105       5.924   3.145 -34.559  1.00  7.970          H  
ATOM   1697 2HZ  LYS A 105       7.262   3.935 -35.110  1.00  7.970          H  
ATOM   1698 3HZ  LYS A 105       6.613   2.699 -35.995  1.00  7.970          H  
ATOM   1699  N   ILE A 106      13.607  -0.822 -36.575  1.00  3.620          N  
ATOM   1700  CA  ILE A 106      14.958  -0.797 -37.107  1.00  3.340          C  
ATOM   1701  C   ILE A 106      14.933  -0.985 -38.623  1.00  3.780          C  
ATOM   1702  O   ILE A 106      15.599  -0.237 -39.341  1.00  4.120          O  
ATOM   1703  CB  ILE A 106      15.885  -1.826 -36.457  1.00  4.790          C  
ATOM   1704  CG1 ILE A 106      16.092  -1.467 -35.027  1.00  4.790          C  
ATOM   1705  CG2 ILE A 106      17.219  -1.752 -37.162  1.00  4.790          C  
ATOM   1706  CD1 ILE A 106      16.726  -2.518 -34.190  1.00  4.790          C  
ATOM   1707  H   ILE A 106      13.293  -1.566 -35.943  1.00  4.340          H  
ATOM   1708  HA  ILE A 106      15.382   0.183 -36.911  1.00  4.010          H  
ATOM   1709  HB  ILE A 106      15.462  -2.827 -36.518  1.00  5.750          H  
ATOM   1710 1HG1 ILE A 106      16.727  -0.588 -34.996  1.00  5.750          H  
ATOM   1711 2HG1 ILE A 106      15.128  -1.220 -34.590  1.00  5.750          H  
ATOM   1712 1HG2 ILE A 106      17.926  -2.434 -36.727  1.00  5.750          H  
ATOM   1713 2HG2 ILE A 106      17.114  -2.002 -38.209  1.00  5.750          H  
ATOM   1714 3HG2 ILE A 106      17.617  -0.741 -37.078  1.00  5.750          H  
ATOM   1715 1HD1 ILE A 106      16.824  -2.122 -33.194  1.00  5.750          H  
ATOM   1716 2HD1 ILE A 106      16.102  -3.407 -34.176  1.00  5.750          H  
ATOM   1717 3HD1 ILE A 106      17.702  -2.779 -34.563  1.00  5.750          H  
ATOM   1718  N   GLN A 107      14.166  -1.959 -39.151  1.00  4.000          N  
ATOM   1719  CA  GLN A 107      14.140  -2.119 -40.618  1.00  4.490          C  
ATOM   1720  C   GLN A 107      13.828  -0.795 -41.312  1.00  5.190          C  
ATOM   1721  O   GLN A 107      14.469  -0.436 -42.306  1.00  5.490          O  
ATOM   1722  CB  GLN A 107      13.113  -3.138 -41.113  1.00  6.090          C  
ATOM   1723  CG  GLN A 107      13.114  -3.259 -42.681  1.00  6.090          C  
ATOM   1724  CD  GLN A 107      12.116  -4.223 -43.241  1.00  6.090          C  
ATOM   1725  OE1 GLN A 107      11.143  -4.593 -42.582  1.00  6.090          O  
ATOM   1726  NE2 GLN A 107      12.342  -4.650 -44.477  1.00  6.090          N  
ATOM   1727  H   GLN A 107      13.647  -2.590 -38.526  1.00  4.800          H  
ATOM   1728  HA  GLN A 107      15.125  -2.456 -40.940  1.00  5.390          H  
ATOM   1729 1HB  GLN A 107      13.352  -4.111 -40.688  1.00  7.310          H  
ATOM   1730 2HB  GLN A 107      12.113  -2.856 -40.772  1.00  7.310          H  
ATOM   1731 1HG  GLN A 107      12.883  -2.292 -43.117  1.00  7.310          H  
ATOM   1732 2HG  GLN A 107      14.098  -3.574 -43.003  1.00  7.310          H  
ATOM   1733 1HE2 GLN A 107      11.708  -5.291 -44.914  1.00  7.310          H  
ATOM   1734 2HE2 GLN A 107      13.148  -4.328 -44.985  1.00  7.310          H  
ATOM   1735  N   ASP A 108      12.899  -0.013 -40.761  1.00  5.530          N  
ATOM   1736  CA  ASP A 108      12.545   1.284 -41.356  1.00  6.320          C  
ATOM   1737  C   ASP A 108      13.740   2.262 -41.490  1.00  6.410          C  
ATOM   1738  O   ASP A 108      13.653   3.250 -42.226  1.00  7.140          O  
ATOM   1739  CB  ASP A 108      11.438   1.996 -40.557  1.00  8.530          C  
ATOM   1740  CG  ASP A 108      10.016   1.401 -40.708  1.00  8.530          C  
ATOM   1741  OD1 ASP A 108       9.788   0.602 -41.589  1.00  8.530          O  
ATOM   1742  OD2 ASP A 108       9.164   1.792 -39.937  1.00  8.530          O  
ATOM   1743  H   ASP A 108      12.370  -0.373 -39.953  1.00  6.640          H  
ATOM   1744  HA  ASP A 108      12.159   1.092 -42.356  1.00  7.580          H  
ATOM   1745 1HB  ASP A 108      11.703   1.972 -39.500  1.00 10.240          H  
ATOM   1746 2HB  ASP A 108      11.407   3.044 -40.852  1.00 10.240          H  
ATOM   1747  N   LYS A 109      14.817   2.041 -40.728  1.00  5.790          N  
ATOM   1748  CA  LYS A 109      15.992   2.905 -40.732  1.00  6.050          C  
ATOM   1749  C   LYS A 109      17.218   2.250 -41.425  1.00  5.940          C  
ATOM   1750  O   LYS A 109      18.045   2.951 -42.039  1.00  6.520          O  
ATOM   1751  CB  LYS A 109      16.348   3.252 -39.289  1.00  8.370          C  
ATOM   1752  CG  LYS A 109      15.224   3.930 -38.459  1.00  8.370          C  
ATOM   1753  CD  LYS A 109      14.796   5.286 -38.999  1.00  8.370          C  
ATOM   1754  CE  LYS A 109      13.765   5.925 -38.068  1.00  8.370          C  
ATOM   1755  NZ  LYS A 109      13.292   7.254 -38.565  1.00  8.370          N  
ATOM   1756  H   LYS A 109      14.848   1.199 -40.163  1.00  6.950          H  
ATOM   1757  HA  LYS A 109      15.753   3.813 -41.282  1.00  7.260          H  
ATOM   1758 1HB  LYS A 109      16.624   2.327 -38.773  1.00 10.040          H  
ATOM   1759 2HB  LYS A 109      17.210   3.911 -39.280  1.00 10.040          H  
ATOM   1760 1HG  LYS A 109      14.355   3.269 -38.444  1.00 10.040          H  
ATOM   1761 2HG  LYS A 109      15.559   4.061 -37.432  1.00 10.040          H  
ATOM   1762 1HD  LYS A 109      15.662   5.942 -39.087  1.00 10.040          H  
ATOM   1763 2HD  LYS A 109      14.341   5.165 -39.983  1.00 10.040          H  
ATOM   1764 1HE  LYS A 109      12.910   5.256 -37.981  1.00 10.040          H  
ATOM   1765 2HE  LYS A 109      14.213   6.056 -37.080  1.00 10.040          H  
ATOM   1766 1HZ  LYS A 109      12.615   7.632 -37.913  1.00 10.040          H  
ATOM   1767 2HZ  LYS A 109      14.077   7.886 -38.635  1.00 10.040          H  
ATOM   1768 3HZ  LYS A 109      12.863   7.146 -39.475  1.00 10.040          H  
ATOM   1769  N   GLU A 110      17.335   0.912 -41.320  1.00  5.290          N  
ATOM   1770  CA  GLU A 110      18.469   0.158 -41.886  1.00  5.230          C  
ATOM   1771  C   GLU A 110      18.211  -0.550 -43.228  1.00  5.380          C  
ATOM   1772  O   GLU A 110      19.156  -0.850 -43.957  1.00  5.630          O  
ATOM   1773  CB  GLU A 110      18.957  -0.925 -40.920  1.00  7.350          C  
ATOM   1774  CG  GLU A 110      19.523  -0.427 -39.638  1.00  7.350          C  
ATOM   1775  CD  GLU A 110      20.050  -1.528 -38.782  1.00  7.350          C  
ATOM   1776  OE1 GLU A 110      20.334  -2.581 -39.293  1.00  7.350          O  
ATOM   1777  OE2 GLU A 110      20.166  -1.344 -37.617  1.00  7.350          O  
ATOM   1778  H   GLU A 110      16.640   0.418 -40.758  1.00  6.350          H  
ATOM   1779  HA  GLU A 110      19.285   0.861 -42.041  1.00  6.280          H  
ATOM   1780 1HB  GLU A 110      18.122  -1.587 -40.675  1.00  8.820          H  
ATOM   1781 2HB  GLU A 110      19.719  -1.530 -41.410  1.00  8.820          H  
ATOM   1782 1HG  GLU A 110      20.341   0.241 -39.873  1.00  8.820          H  
ATOM   1783 2HG  GLU A 110      18.760   0.138 -39.102  1.00  8.820          H  
ATOM   1784  N   GLY A 111      16.955  -0.889 -43.530  1.00  5.350          N  
ATOM   1785  CA  GLY A 111      16.601  -1.655 -44.727  1.00  5.560          C  
ATOM   1786  C   GLY A 111      16.697  -3.175 -44.528  1.00  4.950          C  
ATOM   1787  O   GLY A 111      16.396  -3.951 -45.437  1.00  5.040          O  
ATOM   1788  H   GLY A 111      16.187  -0.602 -42.927  1.00  6.420          H  
ATOM   1789 1HA  GLY A 111      15.583  -1.394 -45.018  1.00  6.670          H  
ATOM   1790 2HA  GLY A 111      17.249  -1.357 -45.548  1.00  6.670          H  
ATOM   1791  N   ILE A 112      17.090  -3.591 -43.330  1.00  4.420          N  
ATOM   1792  CA  ILE A 112      17.251  -4.999 -42.996  1.00  3.990          C  
ATOM   1793  C   ILE A 112      16.032  -5.539 -42.226  1.00  3.960          C  
ATOM   1794  O   ILE A 112      15.815  -5.151 -41.074  1.00  3.820          O  
ATOM   1795  CB  ILE A 112      18.529  -5.206 -42.168  1.00  5.760          C  
ATOM   1796  CG1 ILE A 112      19.784  -4.650 -42.926  1.00  5.760          C  
ATOM   1797  CG2 ILE A 112      18.673  -6.675 -41.785  1.00  5.760          C  
ATOM   1798  CD1 ILE A 112      20.072  -5.251 -44.300  1.00  5.760          C  
ATOM   1799  H   ILE A 112      17.309  -2.882 -42.646  1.00  5.300          H  
ATOM   1800  HA  ILE A 112      17.396  -5.538 -43.910  1.00  4.790          H  
ATOM   1801  HB  ILE A 112      18.459  -4.615 -41.275  1.00  6.910          H  
ATOM   1802 1HG1 ILE A 112      19.661  -3.572 -43.051  1.00  6.910          H  
ATOM   1803 2HG1 ILE A 112      20.654  -4.822 -42.297  1.00  6.910          H  
ATOM   1804 1HG2 ILE A 112      19.551  -6.813 -41.183  1.00  6.910          H  
ATOM   1805 2HG2 ILE A 112      17.804  -6.990 -41.214  1.00  6.910          H  
ATOM   1806 3HG2 ILE A 112      18.753  -7.280 -42.676  1.00  6.910          H  
ATOM   1807 1HD1 ILE A 112      20.968  -4.783 -44.706  1.00  6.910          H  
ATOM   1808 2HD1 ILE A 112      20.239  -6.324 -44.215  1.00  6.910          H  
ATOM   1809 3HD1 ILE A 112      19.247  -5.066 -44.982  1.00  6.910          H  
ATOM   1810  N   PRO A 113      15.298  -6.538 -42.767  1.00  4.300          N  
ATOM   1811  CA  PRO A 113      14.076  -7.096 -42.213  1.00  4.670          C  
ATOM   1812  C   PRO A 113      14.245  -7.527 -40.765  1.00  4.380          C  
ATOM   1813  O   PRO A 113      15.265  -8.147 -40.453  1.00  4.020          O  
ATOM   1814  CB  PRO A 113      13.837  -8.315 -43.118  1.00  7.000          C  
ATOM   1815  CG  PRO A 113      14.456  -7.943 -44.424  1.00  7.000          C  
ATOM   1816  CD  PRO A 113      15.683  -7.152 -44.068  1.00  7.000          C  
ATOM   1817  HA  PRO A 113      13.300  -6.350 -42.329  1.00  5.600          H  
ATOM   1818 1HB  PRO A 113      14.288  -9.215 -42.673  1.00  8.410          H  
ATOM   1819 2HB  PRO A 113      12.759  -8.514 -43.216  1.00  8.410          H  
ATOM   1820 1HG  PRO A 113      14.688  -8.846 -45.008  1.00  8.410          H  
ATOM   1821 2HG  PRO A 113      13.744  -7.356 -45.022  1.00  8.410          H  
ATOM   1822 1HD  PRO A 113      16.570  -7.793 -43.961  1.00  8.410          H  
ATOM   1823 2HD  PRO A 113      15.783  -6.399 -44.868  1.00  8.410          H  
ATOM   1824  N   PRO A 114      13.218  -7.293 -39.903  1.00  4.760          N  
ATOM   1825  CA  PRO A 114      13.183  -7.561 -38.473  1.00  4.760          C  
ATOM   1826  C   PRO A 114      13.675  -8.946 -38.098  1.00  4.980          C  
ATOM   1827  O   PRO A 114      14.321  -9.116 -37.073  1.00  4.930          O  
ATOM   1828  CB  PRO A 114      11.692  -7.386 -38.131  1.00  7.140          C  
ATOM   1829  CG  PRO A 114      10.960  -7.520 -39.432  1.00  7.140          C  
ATOM   1830  CD  PRO A 114      11.884  -6.907 -40.440  1.00  7.140          C  
ATOM   1831  HA  PRO A 114      13.773  -6.788 -37.965  1.00  5.710          H  
ATOM   1832 1HB  PRO A 114      11.384  -8.142 -37.389  1.00  8.570          H  
ATOM   1833 2HB  PRO A 114      11.531  -6.422 -37.671  1.00  8.570          H  
ATOM   1834 1HG  PRO A 114      10.728  -8.581 -39.641  1.00  8.570          H  
ATOM   1835 2HG  PRO A 114       9.993  -6.993 -39.376  1.00  8.570          H  
ATOM   1836 1HD  PRO A 114      11.651  -7.362 -41.407  1.00  8.570          H  
ATOM   1837 2HD  PRO A 114      11.763  -5.817 -40.443  1.00  8.570          H  
ATOM   1838  N   ASP A 115      13.447  -9.923 -38.971  1.00  5.360          N  
ATOM   1839  CA  ASP A 115      13.868 -11.297 -38.752  1.00  5.780          C  
ATOM   1840  C   ASP A 115      15.358 -11.427 -38.435  1.00  5.370          C  
ATOM   1841  O   ASP A 115      15.770 -12.340 -37.717  1.00  5.790          O  
ATOM   1842  CB  ASP A 115      13.583 -12.113 -40.008  1.00  7.920          C  
ATOM   1843  CG  ASP A 115      12.104 -12.333 -40.272  1.00  7.920          C  
ATOM   1844  OD1 ASP A 115      11.300 -12.102 -39.402  1.00  7.920          O  
ATOM   1845  OD2 ASP A 115      11.791 -12.708 -41.368  1.00  7.920          O  
ATOM   1846  H   ASP A 115      12.883  -9.751 -39.791  1.00  6.430          H  
ATOM   1847  HA  ASP A 115      13.298 -11.701 -37.916  1.00  6.940          H  
ATOM   1848 1HB  ASP A 115      14.019 -11.605 -40.870  1.00  9.510          H  
ATOM   1849 2HB  ASP A 115      14.072 -13.083 -39.923  1.00  9.510          H  
ATOM   1850  N   GLN A 116      16.171 -10.540 -39.018  1.00  4.740          N  
ATOM   1851  CA  GLN A 116      17.620 -10.581 -38.873  1.00  4.520          C  
ATOM   1852  C   GLN A 116      18.143  -9.750 -37.703  1.00  4.250          C  
ATOM   1853  O   GLN A 116      19.340  -9.787 -37.396  1.00  4.380          O  
ATOM   1854  CB  GLN A 116      18.264 -10.045 -40.155  1.00  6.420          C  
ATOM   1855  CG  GLN A 116      17.988 -10.865 -41.405  1.00  6.420          C  
ATOM   1856  CD  GLN A 116      18.632 -10.261 -42.644  1.00  6.420          C  
ATOM   1857  OE1 GLN A 116      19.732  -9.705 -42.576  1.00  6.420          O  
ATOM   1858  NE2 GLN A 116      17.959 -10.372 -43.782  1.00  6.420          N  
ATOM   1859  H   GLN A 116      15.772  -9.783 -39.582  1.00  5.690          H  
ATOM   1860  HA  GLN A 116      17.918 -11.617 -38.718  1.00  5.420          H  
ATOM   1861 1HB  GLN A 116      17.890  -9.051 -40.326  1.00  7.700          H  
ATOM   1862 2HB  GLN A 116      19.344  -9.979 -40.022  1.00  7.700          H  
ATOM   1863 1HG  GLN A 116      18.382 -11.868 -41.260  1.00  7.700          H  
ATOM   1864 2HG  GLN A 116      16.912 -10.903 -41.565  1.00  7.700          H  
ATOM   1865 1HE2 GLN A 116      18.340  -9.997 -44.629  1.00  7.700          H  
ATOM   1866 2HE2 GLN A 116      17.070 -10.832 -43.795  1.00  7.700          H  
ATOM   1867  N   GLN A 117      17.261  -9.000 -37.048  1.00  4.030          N  
ATOM   1868  CA  GLN A 117      17.674  -8.077 -36.002  1.00  3.770          C  
ATOM   1869  C   GLN A 117      17.757  -8.737 -34.617  1.00  4.350          C  
ATOM   1870  O   GLN A 117      16.801  -9.364 -34.159  1.00  4.820          O  
ATOM   1871  CB  GLN A 117      16.640  -6.925 -35.937  1.00  5.380          C  
ATOM   1872  CG  GLN A 117      16.429  -6.036 -37.240  1.00  5.380          C  
ATOM   1873  CD  GLN A 117      17.565  -5.187 -37.541  1.00  5.380          C  
ATOM   1874  OE1 GLN A 117      18.279  -4.945 -36.606  1.00  5.380          O  
ATOM   1875  NE2 GLN A 117      17.751  -4.691 -38.762  1.00  5.380          N  
ATOM   1876  H   GLN A 117      16.266  -9.070 -37.271  1.00  4.840          H  
ATOM   1877  HA  GLN A 117      18.654  -7.688 -36.249  1.00  4.520          H  
ATOM   1878 1HB  GLN A 117      15.679  -7.363 -35.725  1.00  6.460          H  
ATOM   1879 2HB  GLN A 117      16.886  -6.261 -35.105  1.00  6.460          H  
ATOM   1880 1HG  GLN A 117      16.269  -6.694 -38.099  1.00  6.460          H  
ATOM   1881 2HG  GLN A 117      15.557  -5.392 -37.092  1.00  6.460          H  
ATOM   1882 1HE2 GLN A 117      18.567  -4.068 -38.949  1.00  6.460          H  
ATOM   1883 2HE2 GLN A 117      17.065  -4.878 -39.512  1.00  6.460          H  
ATOM   1884  N   ARG A 118      18.889  -8.574 -33.926  1.00  4.510          N  
ATOM   1885  CA  ARG A 118      19.053  -9.062 -32.555  1.00  5.160          C  
ATOM   1886  C   ARG A 118      19.650  -7.976 -31.663  1.00  5.030          C  
ATOM   1887  O   ARG A 118      20.767  -7.512 -31.897  1.00  5.030          O  
ATOM   1888  CB  ARG A 118      19.978 -10.256 -32.516  1.00  6.960          C  
ATOM   1889  CG  ARG A 118      19.482 -11.487 -33.188  1.00  6.960          C  
ATOM   1890  CD  ARG A 118      20.495 -12.567 -33.151  1.00  6.960          C  
ATOM   1891  NE  ARG A 118      20.021 -13.729 -33.858  1.00  6.960          N  
ATOM   1892  CZ  ARG A 118      19.265 -14.713 -33.339  1.00  6.960          C  
ATOM   1893  NH1 ARG A 118      18.906 -14.722 -32.058  1.00  6.960          N  
ATOM   1894  NH2 ARG A 118      18.864 -15.687 -34.122  1.00  6.960          N  
ATOM   1895  H   ARG A 118      19.700  -8.136 -34.367  1.00  5.410          H  
ATOM   1896  HA  ARG A 118      18.079  -9.346 -32.161  1.00  6.190          H  
ATOM   1897 1HB  ARG A 118      20.878  -9.983 -33.016  1.00  8.360          H  
ATOM   1898 2HB  ARG A 118      20.229 -10.502 -31.481  1.00  8.360          H  
ATOM   1899 1HG  ARG A 118      18.579 -11.829 -32.691  1.00  8.360          H  
ATOM   1900 2HG  ARG A 118      19.261 -11.268 -34.235  1.00  8.360          H  
ATOM   1901 1HD  ARG A 118      21.394 -12.212 -33.651  1.00  8.360          H  
ATOM   1902 2HD  ARG A 118      20.741 -12.841 -32.138  1.00  8.360          H  
ATOM   1903  HE  ARG A 118      20.259 -13.806 -34.835  1.00  8.360          H  
ATOM   1904 1HH1 ARG A 118      19.214 -13.992 -31.402  1.00  8.360          H  
ATOM   1905 2HH1 ARG A 118      18.328 -15.477 -31.708  1.00  8.360          H  
ATOM   1906 1HH2 ARG A 118      19.110 -15.733 -35.126  1.00  8.360          H  
ATOM   1907 2HH2 ARG A 118      18.277 -16.430 -33.749  1.00  8.360          H  
ATOM   1908  N   LEU A 119      18.929  -7.562 -30.630  1.00  5.070          N  
ATOM   1909  CA  LEU A 119      19.479  -6.513 -29.779  1.00  4.990          C  
ATOM   1910  C   LEU A 119      19.976  -7.122 -28.497  1.00  5.710          C  
ATOM   1911  O   LEU A 119      19.385  -8.090 -27.998  1.00  6.170          O  
ATOM   1912  CB  LEU A 119      18.435  -5.418 -29.527  1.00  7.020          C  
ATOM   1913  CG  LEU A 119      17.880  -4.729 -30.826  1.00  7.020          C  
ATOM   1914  CD1 LEU A 119      16.740  -3.776 -30.527  1.00  7.020          C  
ATOM   1915  CD2 LEU A 119      18.986  -3.953 -31.459  1.00  7.020          C  
ATOM   1916  H   LEU A 119      18.021  -7.964 -30.437  1.00  6.080          H  
ATOM   1917  HA  LEU A 119      20.348  -6.074 -30.256  1.00  5.990          H  
ATOM   1918 1HB  LEU A 119      17.637  -5.821 -28.951  1.00  8.420          H  
ATOM   1919 2HB  LEU A 119      18.909  -4.661 -28.938  1.00  8.420          H  
ATOM   1920  HG  LEU A 119      17.518  -5.497 -31.508  1.00  8.420          H  
ATOM   1921 1HD1 LEU A 119      16.396  -3.351 -31.437  1.00  8.420          H  
ATOM   1922 2HD1 LEU A 119      15.924  -4.281 -30.056  1.00  8.420          H  
ATOM   1923 3HD1 LEU A 119      17.071  -3.009 -29.910  1.00  8.420          H  
ATOM   1924 1HD2 LEU A 119      18.633  -3.488 -32.359  1.00  8.420          H  
ATOM   1925 2HD2 LEU A 119      19.344  -3.187 -30.779  1.00  8.420          H  
ATOM   1926 3HD2 LEU A 119      19.784  -4.610 -31.699  1.00  8.420          H  
ATOM   1927  N   ILE A 120      21.104  -6.578 -28.030  1.00  5.890          N  
ATOM   1928  CA  ILE A 120      21.808  -6.975 -26.823  1.00  6.600          C  
ATOM   1929  C   ILE A 120      22.010  -5.827 -25.833  1.00  6.750          C  
ATOM   1930  O   ILE A 120      22.473  -4.724 -26.179  1.00  6.490          O  
ATOM   1931  CB  ILE A 120      23.178  -7.610 -27.178  1.00  8.960          C  
ATOM   1932  CG1 ILE A 120      22.931  -8.868 -28.042  1.00  8.960          C  
ATOM   1933  CG2 ILE A 120      23.961  -7.983 -25.876  1.00  8.960          C  
ATOM   1934  CD1 ILE A 120      24.141  -9.476 -28.703  1.00  8.960          C  
ATOM   1935  H   ILE A 120      21.515  -5.823 -28.584  1.00  7.070          H  
ATOM   1936  HA  ILE A 120      21.209  -7.727 -26.333  1.00  7.920          H  
ATOM   1937  HB  ILE A 120      23.759  -6.904 -27.772  1.00 10.750          H  
ATOM   1938 1HG1 ILE A 120      22.488  -9.607 -27.398  1.00 10.750          H  
ATOM   1939 2HG1 ILE A 120      22.234  -8.626 -28.833  1.00 10.750          H  
ATOM   1940 1HG2 ILE A 120      24.915  -8.427 -26.127  1.00 10.750          H  
ATOM   1941 2HG2 ILE A 120      24.146  -7.098 -25.277  1.00 10.750          H  
ATOM   1942 3HG2 ILE A 120      23.381  -8.693 -25.296  1.00 10.750          H  
ATOM   1943 1HD1 ILE A 120      23.830 -10.352 -29.274  1.00 10.750          H  
ATOM   1944 2HD1 ILE A 120      24.590  -8.747 -29.377  1.00 10.750          H  
ATOM   1945 3HD1 ILE A 120      24.871  -9.778 -27.962  1.00 10.750          H  
ATOM   1946  N   PHE A 121      21.681  -6.099 -24.577  1.00  7.250          N  
ATOM   1947  CA  PHE A 121      21.837  -5.101 -23.541  1.00  7.500          C  
ATOM   1948  C   PHE A 121      22.315  -5.731 -22.254  1.00  8.270          C  
ATOM   1949  O   PHE A 121      21.784  -6.750 -21.809  1.00  8.720          O  
ATOM   1950  CB  PHE A 121      20.526  -4.413 -23.274  1.00 10.400          C  
ATOM   1951  CG  PHE A 121      20.639  -3.262 -22.388  1.00 10.400          C  
ATOM   1952  CD1 PHE A 121      21.151  -2.069 -22.885  1.00 10.400          C  
ATOM   1953  CD2 PHE A 121      20.218  -3.316 -21.083  1.00 10.400          C  
ATOM   1954  CE1 PHE A 121      21.234  -0.963 -22.087  1.00 10.400          C  
ATOM   1955  CE2 PHE A 121      20.300  -2.210 -20.282  1.00 10.400          C  
ATOM   1956  CZ  PHE A 121      20.804  -1.033 -20.780  1.00 10.400          C  
ATOM   1957  H   PHE A 121      21.305  -7.029 -24.366  1.00  8.700          H  
ATOM   1958  HA  PHE A 121      22.576  -4.369 -23.863  1.00  9.000          H  
ATOM   1959 1HB  PHE A 121      20.094  -4.110 -24.173  1.00 12.480          H  
ATOM   1960 2HB  PHE A 121      19.840  -5.122 -22.814  1.00 12.480          H  
ATOM   1961  HD1 PHE A 121      21.480  -2.012 -23.925  1.00 12.480          H  
ATOM   1962  HD2 PHE A 121      19.802  -4.243 -20.680  1.00 12.480          H  
ATOM   1963  HE1 PHE A 121      21.634  -0.029 -22.493  1.00 12.480          H  
ATOM   1964  HE2 PHE A 121      19.950  -2.261 -19.248  1.00 12.480          H  
ATOM   1965  HZ  PHE A 121      20.855  -0.158 -20.135  1.00 12.480          H  
ATOM   1966  N   ALA A 122      23.348  -5.133 -21.668  1.00  8.510          N  
ATOM   1967  CA  ALA A 122      23.914  -5.598 -20.409  1.00  9.280          C  
ATOM   1968  C   ALA A 122      24.291  -7.080 -20.486  1.00  9.710          C  
ATOM   1969  O   ALA A 122      24.128  -7.825 -19.521  1.00 10.350          O  
ATOM   1970  CB  ALA A 122      22.929  -5.347 -19.275  1.00 12.680          C  
ATOM   1971  H   ALA A 122      23.741  -4.308 -22.100  1.00 10.210          H  
ATOM   1972  HA  ALA A 122      24.823  -5.029 -20.216  1.00 11.140          H  
ATOM   1973 1HB  ALA A 122      23.374  -5.667 -18.334  1.00 15.220          H  
ATOM   1974 2HB  ALA A 122      22.696  -4.282 -19.224  1.00 15.220          H  
ATOM   1975 3HB  ALA A 122      22.011  -5.907 -19.445  1.00 15.220          H  
ATOM   1976  N   GLY A 123      24.802  -7.501 -21.646  1.00  9.380          N  
ATOM   1977  CA  GLY A 123      25.249  -8.870 -21.870  1.00  9.750          C  
ATOM   1978  C   GLY A 123      24.203  -9.868 -22.394  1.00  9.640          C  
ATOM   1979  O   GLY A 123      24.576 -10.979 -22.774  1.00  9.880          O  
ATOM   1980  H   GLY A 123      24.921  -6.832 -22.392  1.00 11.260          H  
ATOM   1981 1HA  GLY A 123      26.085  -8.847 -22.568  1.00 11.700          H  
ATOM   1982 2HA  GLY A 123      25.653  -9.254 -20.934  1.00 11.700          H  
ATOM   1983  N   LYS A 124      22.918  -9.509 -22.449  1.00  9.350          N  
ATOM   1984  CA  LYS A 124      21.921 -10.482 -22.919  1.00  9.370          C  
ATOM   1985  C   LYS A 124      21.116 -10.046 -24.134  1.00  8.580          C  
ATOM   1986  O   LYS A 124      20.847  -8.860 -24.329  1.00  7.930          O  
ATOM   1987  CB  LYS A 124      20.921 -10.808 -21.809  1.00 13.110          C  
ATOM   1988  CG  LYS A 124      21.481 -11.526 -20.586  1.00 13.110          C  
ATOM   1989  CD  LYS A 124      20.330 -11.879 -19.624  1.00 13.110          C  
ATOM   1990  CE  LYS A 124      20.801 -12.611 -18.374  1.00 13.110          C  
ATOM   1991  NZ  LYS A 124      19.655 -12.953 -17.468  1.00 13.110          N  
ATOM   1992  H   LYS A 124      22.624  -8.580 -22.131  1.00 11.220          H  
ATOM   1993  HA  LYS A 124      22.440 -11.399 -23.193  1.00 11.240          H  
ATOM   1994 1HB  LYS A 124      20.474  -9.875 -21.460  1.00 15.730          H  
ATOM   1995 2HB  LYS A 124      20.110 -11.417 -22.222  1.00 15.730          H  
ATOM   1996 1HG  LYS A 124      21.996 -12.436 -20.897  1.00 15.730          H  
ATOM   1997 2HG  LYS A 124      22.197 -10.872 -20.082  1.00 15.730          H  
ATOM   1998 1HD  LYS A 124      19.817 -10.965 -19.323  1.00 15.730          H  
ATOM   1999 2HD  LYS A 124      19.606 -12.524 -20.141  1.00 15.730          H  
ATOM   2000 1HE  LYS A 124      21.301 -13.526 -18.662  1.00 15.730          H  
ATOM   2001 2HE  LYS A 124      21.503 -11.979 -17.833  1.00 15.730          H  
ATOM   2002 1HZ  LYS A 124      19.997 -13.437 -16.658  1.00 15.730          H  
ATOM   2003 2HZ  LYS A 124      19.181 -12.115 -17.182  1.00 15.730          H  
ATOM   2004 3HZ  LYS A 124      18.967 -13.574 -17.953  1.00 15.730          H  
ATOM   2005  N   GLN A 125      20.670 -11.027 -24.924  1.00  8.690          N  
ATOM   2006  CA  GLN A 125      19.763 -10.727 -26.027  1.00  8.010          C  
ATOM   2007  C   GLN A 125      18.365 -10.546 -25.483  1.00  7.930          C  
ATOM   2008  O   GLN A 125      18.012 -11.126 -24.453  1.00  8.610          O  
ATOM   2009  CB  GLN A 125      19.727 -11.810 -27.113  1.00 11.490          C  
ATOM   2010  CG  GLN A 125      20.976 -11.962 -27.946  1.00 11.490          C  
ATOM   2011  CD  GLN A 125      20.816 -13.023 -29.014  1.00 11.490          C  
ATOM   2012  OE1 GLN A 125      19.840 -12.986 -29.791  1.00 11.490          O  
ATOM   2013  NE2 GLN A 125      21.747 -13.968 -29.050  1.00 11.490          N  
ATOM   2014  H   GLN A 125      20.940 -11.982 -24.735  1.00 10.430          H  
ATOM   2015  HA  GLN A 125      20.070  -9.796 -26.487  1.00  9.610          H  
ATOM   2016 1HB  GLN A 125      19.515 -12.771 -26.654  1.00 13.780          H  
ATOM   2017 2HB  GLN A 125      18.904 -11.592 -27.797  1.00 13.780          H  
ATOM   2018 1HG  GLN A 125      21.134 -11.028 -28.465  1.00 13.780          H  
ATOM   2019 2HG  GLN A 125      21.828 -12.202 -27.312  1.00 13.780          H  
ATOM   2020 1HE2 GLN A 125      21.704 -14.720 -29.715  1.00 13.780          H  
ATOM   2021 2HE2 GLN A 125      22.508 -13.949 -28.398  1.00 13.780          H  
ATOM   2022  N   LEU A 126      17.562  -9.805 -26.219  1.00  7.200          N  
ATOM   2023  CA  LEU A 126      16.187  -9.562 -25.834  1.00  7.220          C  
ATOM   2024  C   LEU A 126      15.212 -10.480 -26.572  1.00  7.340          C  
ATOM   2025  O   LEU A 126      15.399 -10.749 -27.761  1.00  6.950          O  
ATOM   2026  CB  LEU A 126      15.853  -8.117 -26.166  1.00 10.100          C  
ATOM   2027  CG  LEU A 126      16.375  -7.024 -25.231  1.00 10.100          C  
ATOM   2028  CD1 LEU A 126      17.854  -6.658 -25.512  1.00 10.100          C  
ATOM   2029  CD2 LEU A 126      15.491  -5.834 -25.391  1.00 10.100          C  
ATOM   2030  H   LEU A 126      17.968  -9.339 -27.035  1.00  8.640          H  
ATOM   2031  HA  LEU A 126      16.095  -9.735 -24.769  1.00  8.660          H  
ATOM   2032 1HB  LEU A 126      16.313  -7.936 -27.113  1.00 12.120          H  
ATOM   2033 2HB  LEU A 126      14.769  -8.016 -26.265  1.00 12.120          H  
ATOM   2034  HG  LEU A 126      16.341  -7.382 -24.236  1.00 12.120          H  
ATOM   2035 1HD1 LEU A 126      18.169  -5.886 -24.820  1.00 12.120          H  
ATOM   2036 2HD1 LEU A 126      18.503  -7.516 -25.382  1.00 12.120          H  
ATOM   2037 3HD1 LEU A 126      17.950  -6.290 -26.524  1.00 12.120          H  
ATOM   2038 1HD2 LEU A 126      15.817  -5.080 -24.721  1.00 12.120          H  
ATOM   2039 2HD2 LEU A 126      15.547  -5.465 -26.408  1.00 12.120          H  
ATOM   2040 3HD2 LEU A 126      14.460  -6.108 -25.156  1.00 12.120          H  
ATOM   2041  N   GLU A 127      14.176 -10.939 -25.850  1.00  7.980          N  
ATOM   2042  CA  GLU A 127      13.116 -11.823 -26.363  1.00  8.310          C  
ATOM   2043  C   GLU A 127      12.003 -11.078 -27.064  1.00  8.010          C  
ATOM   2044  O   GLU A 127      11.544 -10.058 -26.561  1.00  8.020          O  
ATOM   2045  CB  GLU A 127      12.498 -12.614 -25.210  1.00 11.500          C  
ATOM   2046  CG  GLU A 127      13.418 -13.588 -24.559  1.00 11.500          C  
ATOM   2047  CD  GLU A 127      13.647 -14.796 -25.425  1.00 11.500          C  
ATOM   2048  OE1 GLU A 127      12.675 -15.394 -25.867  1.00 11.500          O  
ATOM   2049  OE2 GLU A 127      14.788 -15.132 -25.648  1.00 11.500          O  
ATOM   2050  H   GLU A 127      14.123 -10.652 -24.876  1.00  9.580          H  
ATOM   2051  HA  GLU A 127      13.567 -12.516 -27.076  1.00  9.970          H  
ATOM   2052 1HB  GLU A 127      12.170 -11.919 -24.444  1.00 13.800          H  
ATOM   2053 2HB  GLU A 127      11.620 -13.151 -25.563  1.00 13.800          H  
ATOM   2054 1HG  GLU A 127      14.376 -13.103 -24.365  1.00 13.800          H  
ATOM   2055 2HG  GLU A 127      12.995 -13.897 -23.606  1.00 13.800          H  
ATOM   2056  N   ASP A 128      11.444 -11.667 -28.129  1.00  7.900          N  
ATOM   2057  CA  ASP A 128      10.381 -11.027 -28.924  1.00  7.780          C  
ATOM   2058  C   ASP A 128       9.174 -10.532 -28.144  1.00  8.490          C  
ATOM   2059  O   ASP A 128       8.617  -9.479 -28.469  1.00  8.900          O  
ATOM   2060  CB  ASP A 128       9.884 -11.972 -30.020  1.00 10.940          C  
ATOM   2061  CG  ASP A 128      10.869 -12.134 -31.187  1.00 10.940          C  
ATOM   2062  OD1 ASP A 128      11.781 -11.337 -31.308  1.00 10.940          O  
ATOM   2063  OD2 ASP A 128      10.718 -13.056 -31.934  1.00 10.940          O  
ATOM   2064  H   ASP A 128      11.839 -12.540 -28.455  1.00  9.480          H  
ATOM   2065  HA  ASP A 128      10.808 -10.179 -29.432  1.00  9.340          H  
ATOM   2066 1HB  ASP A 128       9.682 -12.953 -29.593  1.00 13.130          H  
ATOM   2067 2HB  ASP A 128       8.937 -11.593 -30.419  1.00 13.130          H  
ATOM   2068  N   GLY A 129       8.777 -11.268 -27.106  1.00  8.790          N  
ATOM   2069  CA  GLY A 129       7.603 -10.920 -26.306  1.00  9.500          C  
ATOM   2070  C   GLY A 129       7.877 -10.005 -25.106  1.00  9.630          C  
ATOM   2071  O   GLY A 129       6.969  -9.739 -24.315  1.00 10.260          O  
ATOM   2072  H   GLY A 129       9.285 -12.113 -26.877  1.00 10.550          H  
ATOM   2073 1HA  GLY A 129       6.868 -10.443 -26.953  1.00 11.400          H  
ATOM   2074 2HA  GLY A 129       7.143 -11.839 -25.948  1.00 11.400          H  
ATOM   2075  N   ARG A 130       9.113  -9.540 -24.939  1.00  9.100          N  
ATOM   2076  CA  ARG A 130       9.456  -8.705 -23.794  1.00  9.270          C  
ATOM   2077  C   ARG A 130       9.877  -7.323 -24.257  1.00  8.480          C  
ATOM   2078  O   ARG A 130      10.425  -7.162 -25.354  1.00  7.720          O  
ATOM   2079  CB  ARG A 130      10.560  -9.353 -22.974  1.00 12.910          C  
ATOM   2080  CG  ARG A 130      10.239 -10.763 -22.430  1.00 12.910          C  
ATOM   2081  CD  ARG A 130       9.100 -10.762 -21.455  1.00 12.910          C  
ATOM   2082  NE  ARG A 130       9.372  -9.946 -20.269  1.00 12.910          N  
ATOM   2083  CZ  ARG A 130       9.983 -10.358 -19.139  1.00 12.910          C  
ATOM   2084  NH1 ARG A 130      10.419 -11.600 -18.984  1.00 12.910          N  
ATOM   2085  NH2 ARG A 130      10.121  -9.468 -18.191  1.00 12.910          N  
ATOM   2086  H   ARG A 130       9.844  -9.764 -25.622  1.00 10.920          H  
ATOM   2087  HA  ARG A 130       8.578  -8.577 -23.166  1.00 11.120          H  
ATOM   2088 1HB  ARG A 130      11.444  -9.457 -23.600  1.00 15.490          H  
ATOM   2089 2HB  ARG A 130      10.826  -8.707 -22.133  1.00 15.490          H  
ATOM   2090 1HG  ARG A 130       9.977 -11.416 -23.259  1.00 15.490          H  
ATOM   2091 2HG  ARG A 130      11.125 -11.154 -21.929  1.00 15.490          H  
ATOM   2092 1HD  ARG A 130       8.197 -10.387 -21.925  1.00 15.490          H  
ATOM   2093 2HD  ARG A 130       8.913 -11.781 -21.133  1.00 15.490          H  
ATOM   2094  HE  ARG A 130       9.085  -8.948 -20.284  1.00 15.490          H  
ATOM   2095 1HH1 ARG A 130      10.303 -12.276 -19.722  1.00 15.490          H  
ATOM   2096 2HH1 ARG A 130      10.870 -11.873 -18.122  1.00 15.490          H  
ATOM   2097 1HH2 ARG A 130       9.758  -8.523 -18.388  1.00 15.490          H  
ATOM   2098 2HH2 ARG A 130      10.567  -9.692 -17.318  1.00 15.490          H  
ATOM   2099  N   THR A 131       9.616  -6.314 -23.426  1.00  8.700          N  
ATOM   2100  CA  THR A 131       9.950  -4.947 -23.782  1.00  8.030          C  
ATOM   2101  C   THR A 131      11.359  -4.593 -23.501  1.00  7.700          C  
ATOM   2102  O   THR A 131      11.996  -5.134 -22.612  1.00  8.200          O  
ATOM   2103  CB  THR A 131       9.057  -3.969 -23.019  1.00 11.510          C  
ATOM   2104  OG1 THR A 131       9.344  -4.087 -21.634  1.00 11.510          O  
ATOM   2105  CG2 THR A 131       7.592  -4.332 -23.243  1.00 11.510          C  
ATOM   2106  H   THR A 131       9.181  -6.481 -22.521  1.00 10.440          H  
ATOM   2107  HA  THR A 131       9.852  -4.782 -24.820  1.00  9.640          H  
ATOM   2108  HB  THR A 131       9.249  -2.946 -23.350  1.00 13.810          H  
ATOM   2109  HG1 THR A 131       9.225  -3.219 -21.190  1.00 13.810          H  
ATOM   2110 1HG2 THR A 131       6.975  -3.661 -22.682  1.00 13.810          H  
ATOM   2111 2HG2 THR A 131       7.344  -4.261 -24.285  1.00 13.810          H  
ATOM   2112 3HG2 THR A 131       7.404  -5.345 -22.904  1.00 13.810          H  
ATOM   2113  N   LEU A 132      11.801  -3.533 -24.153  1.00  7.020          N  
ATOM   2114  CA  LEU A 132      13.154  -3.035 -23.905  1.00  6.870          C  
ATOM   2115  C   LEU A 132      13.280  -2.526 -22.474  1.00  7.640          C  
ATOM   2116  O   LEU A 132      14.309  -2.692 -21.804  1.00  8.030          O  
ATOM   2117  CB  LEU A 132      13.519  -1.951 -24.925  1.00  9.680          C  
ATOM   2118  CG  LEU A 132      14.216  -2.435 -26.225  1.00  9.680          C  
ATOM   2119  CD1 LEU A 132      13.337  -3.486 -26.952  1.00  9.680          C  
ATOM   2120  CD2 LEU A 132      14.490  -1.218 -27.090  1.00  9.680          C  
ATOM   2121  H   LEU A 132      11.171  -3.136 -24.863  1.00  8.420          H  
ATOM   2122  HA  LEU A 132      13.844  -3.864 -24.021  1.00  8.240          H  
ATOM   2123 1HB  LEU A 132      12.605  -1.444 -25.223  1.00 11.610          H  
ATOM   2124 2HB  LEU A 132      14.164  -1.222 -24.453  1.00 11.610          H  
ATOM   2125  HG  LEU A 132      15.159  -2.905 -25.989  1.00 11.610          H  
ATOM   2126 1HD1 LEU A 132      13.839  -3.804 -27.865  1.00 11.610          H  
ATOM   2127 2HD1 LEU A 132      13.179  -4.350 -26.321  1.00 11.610          H  
ATOM   2128 3HD1 LEU A 132      12.374  -3.066 -27.191  1.00 11.610          H  
ATOM   2129 1HD2 LEU A 132      14.993  -1.525 -28.001  1.00 11.610          H  
ATOM   2130 2HD2 LEU A 132      13.573  -0.734 -27.343  1.00 11.610          H  
ATOM   2131 3HD2 LEU A 132      15.124  -0.520 -26.542  1.00 11.610          H  
ATOM   2132  N   SER A 133      12.195  -1.965 -21.978  1.00  8.000          N  
ATOM   2133  CA  SER A 133      12.143  -1.463 -20.628  1.00  8.740          C  
ATOM   2134  C   SER A 133      12.332  -2.592 -19.577  1.00  9.550          C  
ATOM   2135  O   SER A 133      12.870  -2.348 -18.493  1.00 10.200          O  
ATOM   2136  CB  SER A 133      10.828  -0.717 -20.468  1.00 11.940          C  
ATOM   2137  OG  SER A 133       9.714  -1.584 -20.574  1.00 11.940          O  
ATOM   2138  H   SER A 133      11.378  -1.856 -22.558  1.00  9.600          H  
ATOM   2139  HA  SER A 133      12.953  -0.739 -20.506  1.00 10.490          H  
ATOM   2140 1HB  SER A 133      10.820  -0.214 -19.511  1.00 14.330          H  
ATOM   2141 2HB  SER A 133      10.760   0.052 -21.238  1.00 14.330          H  
ATOM   2142  HG  SER A 133       8.920  -1.002 -20.724  1.00 14.330          H  
ATOM   2143  N   ASP A 134      12.042  -3.867 -19.923  1.00  9.550          N  
ATOM   2144  CA  ASP A 134      12.185  -4.971 -18.970  1.00 10.350          C  
ATOM   2145  C   ASP A 134      13.631  -5.392 -18.790  1.00 10.470          C  
ATOM   2146  O   ASP A 134      13.956  -6.193 -17.911  1.00 11.210          O  
ATOM   2147  CB  ASP A 134      11.368  -6.209 -19.372  1.00 14.170          C  
ATOM   2148  CG  ASP A 134       9.811  -6.102 -19.180  1.00 14.170          C  
ATOM   2149  OD1 ASP A 134       9.322  -5.212 -18.494  1.00 14.170          O  
ATOM   2150  OD2 ASP A 134       9.127  -6.986 -19.695  1.00 14.170          O  
ATOM   2151  H   ASP A 134      11.670  -4.106 -20.845  1.00 11.460          H  
ATOM   2152  HA  ASP A 134      11.818  -4.634 -18.006  1.00 12.420          H  
ATOM   2153 1HB  ASP A 134      11.561  -6.416 -20.430  1.00 17.000          H  
ATOM   2154 2HB  ASP A 134      11.732  -7.068 -18.814  1.00 17.000          H  
ATOM   2155  N   TYR A 135      14.503  -4.861 -19.634  1.00  9.820          N  
ATOM   2156  CA  TYR A 135      15.918  -5.149 -19.598  1.00 10.000          C  
ATOM   2157  C   TYR A 135      16.652  -3.931 -19.069  1.00 10.030          C  
ATOM   2158  O   TYR A 135      17.878  -3.873 -19.132  1.00 10.100          O  
ATOM   2159  CB  TYR A 135      16.410  -5.530 -20.992  1.00 13.930          C  
ATOM   2160  CG  TYR A 135      15.813  -6.818 -21.493  1.00 13.930          C  
ATOM   2161  CD1 TYR A 135      14.626  -6.785 -22.175  1.00 13.930          C  
ATOM   2162  CD2 TYR A 135      16.463  -8.022 -21.295  1.00 13.930          C  
ATOM   2163  CE1 TYR A 135      14.057  -7.947 -22.664  1.00 13.930          C  
ATOM   2164  CE2 TYR A 135      15.910  -9.191 -21.780  1.00 13.930          C  
ATOM   2165  CZ  TYR A 135      14.708  -9.159 -22.464  1.00 13.930          C  
ATOM   2166  OH  TYR A 135      14.175 -10.335 -22.958  1.00 13.930          O  
ATOM   2167  H   TYR A 135      14.191  -4.185 -20.338  1.00 11.780          H  
ATOM   2168  HA  TYR A 135      16.098  -5.976 -18.913  1.00 12.000          H  
ATOM   2169 1HB  TYR A 135      16.144  -4.741 -21.691  1.00 16.710          H  
ATOM   2170 2HB  TYR A 135      17.494  -5.624 -20.993  1.00 16.710          H  
ATOM   2171  HD1 TYR A 135      14.148  -5.836 -22.330  1.00 16.710          H  
ATOM   2172  HD2 TYR A 135      17.415  -8.049 -20.762  1.00 16.710          H  
ATOM   2173  HE1 TYR A 135      13.117  -7.895 -23.207  1.00 16.710          H  
ATOM   2174  HE2 TYR A 135      16.427 -10.143 -21.631  1.00 16.710          H  
ATOM   2175  HH  TYR A 135      14.726 -11.075 -22.659  1.00 16.710          H  
ATOM   2176  N   ASN A 136      15.891  -2.974 -18.516  1.00 10.060          N  
ATOM   2177  CA  ASN A 136      16.403  -1.700 -18.040  1.00 10.140          C  
ATOM   2178  C   ASN A 136      17.066  -0.866 -19.118  1.00  9.480          C  
ATOM   2179  O   ASN A 136      18.070  -0.195 -18.868  1.00  9.740          O  
ATOM   2180  CB  ASN A 136      17.371  -1.894 -16.889  1.00 14.160          C  
ATOM   2181  CG  ASN A 136      17.677  -0.610 -16.136  1.00 14.160          C  
ATOM   2182  OD1 ASN A 136      16.861   0.327 -16.006  1.00 14.160          O  
ATOM   2183  ND2 ASN A 136      18.901  -0.559 -15.658  1.00 14.160          N  
ATOM   2184  H   ASN A 136      14.877  -3.102 -18.454  1.00 12.070          H  
ATOM   2185  HA  ASN A 136      15.550  -1.123 -17.676  1.00 12.170          H  
ATOM   2186 1HB  ASN A 136      16.955  -2.620 -16.190  1.00 17.000          H  
ATOM   2187 2HB  ASN A 136      18.311  -2.297 -17.258  1.00 17.000          H  
ATOM   2188 1HD2 ASN A 136      19.263   0.258 -15.162  1.00 17.000          H  
ATOM   2189 2HD2 ASN A 136      19.522  -1.324 -15.807  1.00 17.000          H  
ATOM   2190  N   ILE A 137      16.461  -0.834 -20.292  1.00  8.710          N  
ATOM   2191  CA  ILE A 137      16.958   0.021 -21.331  1.00  8.090          C  
ATOM   2192  C   ILE A 137      16.164   1.298 -21.165  1.00  8.000          C  
ATOM   2193  O   ILE A 137      14.943   1.304 -21.309  1.00  7.960          O  
ATOM   2194  CB  ILE A 137      16.713  -0.619 -22.693  1.00 11.570          C  
ATOM   2195  CG1 ILE A 137      17.433  -1.946 -22.722  1.00 11.570          C  
ATOM   2196  CG2 ILE A 137      17.239   0.291 -23.789  1.00 11.570          C  
ATOM   2197  CD1 ILE A 137      17.060  -2.849 -23.791  1.00 11.570          C  
ATOM   2198  H   ILE A 137      15.651  -1.421 -20.502  1.00 10.450          H  
ATOM   2199  HA  ILE A 137      18.018   0.221 -21.189  1.00  9.710          H  
ATOM   2200  HB  ILE A 137      15.662  -0.787 -22.822  1.00 13.890          H  
ATOM   2201 1HG1 ILE A 137      18.455  -1.724 -22.828  1.00 13.890          H  
ATOM   2202 2HG1 ILE A 137      17.286  -2.466 -21.780  1.00 13.890          H  
ATOM   2203 1HG2 ILE A 137      17.071  -0.138 -24.763  1.00 13.890          H  
ATOM   2204 2HG2 ILE A 137      16.725   1.241 -23.724  1.00 13.890          H  
ATOM   2205 3HG2 ILE A 137      18.311   0.450 -23.645  1.00 13.890          H  
ATOM   2206 1HD1 ILE A 137      17.654  -3.751 -23.719  1.00 13.890          H  
ATOM   2207 2HD1 ILE A 137      16.031  -3.090 -23.670  1.00 13.890          H  
ATOM   2208 3HD1 ILE A 137      17.209  -2.401 -24.738  1.00 13.890          H  
ATOM   2209  N   GLN A 138      16.848   2.370 -20.815  1.00  8.170          N  
ATOM   2210  CA  GLN A 138      16.182   3.622 -20.523  1.00  8.270          C  
ATOM   2211  C   GLN A 138      16.316   4.638 -21.631  1.00  7.730          C  
ATOM   2212  O   GLN A 138      17.005   4.404 -22.639  1.00  7.330          O  
ATOM   2213  CB  GLN A 138      16.718   4.216 -19.212  1.00 11.540          C  
ATOM   2214  CG  GLN A 138      16.499   3.350 -17.969  1.00 11.540          C  
ATOM   2215  CD  GLN A 138      15.018   3.160 -17.658  1.00 11.540          C  
ATOM   2216  OE1 GLN A 138      14.216   4.088 -17.840  1.00 11.540          O  
ATOM   2217  NE2 GLN A 138      14.645   2.000 -17.153  1.00 11.540          N  
ATOM   2218  H   GLN A 138      17.852   2.294 -20.719  1.00  9.800          H  
ATOM   2219  HA  GLN A 138      15.117   3.423 -20.398  1.00  9.920          H  
ATOM   2220 1HB  GLN A 138      17.788   4.393 -19.310  1.00 13.850          H  
ATOM   2221 2HB  GLN A 138      16.252   5.184 -19.017  1.00 13.850          H  
ATOM   2222 1HG  GLN A 138      16.941   2.365 -18.129  1.00 13.850          H  
ATOM   2223 2HG  GLN A 138      16.963   3.835 -17.105  1.00 13.850          H  
ATOM   2224 1HE2 GLN A 138      13.660   1.872 -16.870  1.00 13.850          H  
ATOM   2225 2HE2 GLN A 138      15.339   1.273 -16.953  1.00 13.850          H  
ATOM   2226  N   LYS A 139      15.628   5.748 -21.417  1.00  7.780          N  
ATOM   2227  CA  LYS A 139      15.606   6.878 -22.307  1.00  7.410          C  
ATOM   2228  C   LYS A 139      17.019   7.386 -22.594  1.00  7.490          C  
ATOM   2229  O   LYS A 139      17.774   7.701 -21.664  1.00  7.650          O  
ATOM   2230  CB  LYS A 139      14.754   7.988 -21.687  1.00 10.520          C  
ATOM   2231  CG  LYS A 139      13.254   7.807 -21.796  1.00 10.520          C  
ATOM   2232  CD  LYS A 139      12.588   7.146 -20.568  1.00 10.520          C  
ATOM   2233  CE  LYS A 139      11.065   6.987 -20.818  1.00 10.520          C  
ATOM   2234  NZ  LYS A 139      10.262   8.185 -20.482  1.00 10.520          N  
ATOM   2235  H   LYS A 139      15.090   5.810 -20.560  1.00  9.340          H  
ATOM   2236  HA  LYS A 139      15.165   6.566 -23.257  1.00  8.890          H  
ATOM   2237 1HB  LYS A 139      15.010   8.109 -20.636  1.00 12.630          H  
ATOM   2238 2HB  LYS A 139      14.969   8.906 -22.208  1.00 12.630          H  
ATOM   2239 1HG  LYS A 139      12.761   8.758 -22.028  1.00 12.630          H  
ATOM   2240 2HG  LYS A 139      13.105   7.143 -22.600  1.00 12.630          H  
ATOM   2241 1HD  LYS A 139      13.013   6.160 -20.381  1.00 12.630          H  
ATOM   2242 2HD  LYS A 139      12.738   7.767 -19.684  1.00 12.630          H  
ATOM   2243 1HE  LYS A 139      10.917   6.800 -21.867  1.00 12.630          H  
ATOM   2244 2HE  LYS A 139      10.688   6.137 -20.249  1.00 12.630          H  
ATOM   2245 1HZ  LYS A 139       9.293   7.991 -20.735  1.00 12.630          H  
ATOM   2246 2HZ  LYS A 139      10.326   8.399 -19.500  1.00 12.630          H  
ATOM   2247 3HZ  LYS A 139      10.542   9.018 -21.026  1.00 12.630          H  
ATOM   2248  N   GLU A 140      17.339   7.478 -23.888  1.00  7.600          N  
ATOM   2249  CA  GLU A 140      18.601   7.920 -24.477  1.00  7.840          C  
ATOM   2250  C   GLU A 140      19.791   7.002 -24.181  1.00  7.800          C  
ATOM   2251  O   GLU A 140      20.945   7.398 -24.361  1.00  8.110          O  
ATOM   2252  CB  GLU A 140      18.936   9.352 -24.023  1.00 10.880          C  
ATOM   2253  CG  GLU A 140      17.879  10.414 -24.381  1.00 10.880          C  
ATOM   2254  CD  GLU A 140      18.237  11.827 -23.893  1.00 10.880          C  
ATOM   2255  OE1 GLU A 140      19.395  12.086 -23.646  1.00 10.880          O  
ATOM   2256  OE2 GLU A 140      17.332  12.623 -23.727  1.00 10.880          O  
ATOM   2257  H   GLU A 140      16.658   7.169 -24.583  1.00  9.120          H  
ATOM   2258  HA  GLU A 140      18.455   7.929 -25.553  1.00  9.410          H  
ATOM   2259 1HB  GLU A 140      19.101   9.373 -22.962  1.00 13.060          H  
ATOM   2260 2HB  GLU A 140      19.867   9.662 -24.493  1.00 13.060          H  
ATOM   2261 1HG  GLU A 140      17.778  10.439 -25.463  1.00 13.060          H  
ATOM   2262 2HG  GLU A 140      16.918  10.120 -23.973  1.00 13.060          H  
ATOM   2263  N   SER A 141      19.523   5.755 -23.794  1.00  7.510          N  
ATOM   2264  CA  SER A 141      20.583   4.774 -23.598  1.00  7.500          C  
ATOM   2265  C   SER A 141      20.987   4.188 -24.947  1.00  6.860          C  
ATOM   2266  O   SER A 141      20.237   4.328 -25.926  1.00  6.430          O  
ATOM   2267  CB  SER A 141      20.114   3.663 -22.687  1.00 10.500          C  
ATOM   2268  OG  SER A 141      19.125   2.899 -23.312  1.00 10.500          O  
ATOM   2269  H   SER A 141      18.558   5.473 -23.613  1.00  9.010          H  
ATOM   2270  HA  SER A 141      21.446   5.268 -23.152  1.00  9.000          H  
ATOM   2271 1HB  SER A 141      20.957   3.025 -22.428  1.00 12.600          H  
ATOM   2272 2HB  SER A 141      19.720   4.086 -21.764  1.00 12.600          H  
ATOM   2273  HG  SER A 141      18.289   3.407 -23.210  1.00 12.600          H  
ATOM   2274  N   THR A 142      22.134   3.482 -24.978  1.00  6.910          N  
ATOM   2275  CA  THR A 142      22.571   2.813 -26.204  1.00  6.390          C  
ATOM   2276  C   THR A 142      22.506   1.294 -26.092  1.00  5.970          C  
ATOM   2277  O   THR A 142      23.061   0.668 -25.183  1.00  6.340          O  
ATOM   2278  CB  THR A 142      23.993   3.236 -26.633  1.00  9.150          C  
ATOM   2279  OG1 THR A 142      24.009   4.644 -26.892  1.00  9.150          O  
ATOM   2280  CG2 THR A 142      24.393   2.494 -27.929  1.00  9.150          C  
ATOM   2281  H   THR A 142      22.696   3.408 -24.145  1.00  8.290          H  
ATOM   2282  HA  THR A 142      21.898   3.106 -27.005  1.00  7.670          H  
ATOM   2283  HB  THR A 142      24.705   3.006 -25.844  1.00 10.980          H  
ATOM   2284  HG1 THR A 142      23.853   5.119 -26.073  1.00 10.980          H  
ATOM   2285 1HG2 THR A 142      25.387   2.814 -28.230  1.00 10.980          H  
ATOM   2286 2HG2 THR A 142      24.405   1.415 -27.776  1.00 10.980          H  
ATOM   2287 3HG2 THR A 142      23.677   2.736 -28.716  1.00 10.980          H  
ATOM   2288  N   LEU A 143      21.812   0.734 -27.059  1.00  5.330          N  
ATOM   2289  CA  LEU A 143      21.541  -0.671 -27.241  1.00  4.960          C  
ATOM   2290  C   LEU A 143      22.367  -1.177 -28.430  1.00  4.850          C  
ATOM   2291  O   LEU A 143      22.545  -0.448 -29.414  1.00  4.820          O  
ATOM   2292  CB  LEU A 143      20.015  -0.778 -27.383  1.00  7.090          C  
ATOM   2293  CG  LEU A 143      19.362  -2.103 -27.613  1.00  7.090          C  
ATOM   2294  CD1 LEU A 143      19.603  -2.988 -26.484  1.00  7.090          C  
ATOM   2295  CD2 LEU A 143      17.885  -1.859 -27.685  1.00  7.090          C  
ATOM   2296  H   LEU A 143      21.418   1.372 -27.753  1.00  6.400          H  
ATOM   2297  HA  LEU A 143      21.861  -1.204 -26.348  1.00  5.950          H  
ATOM   2298 1HB  LEU A 143      19.583  -0.373 -26.467  1.00  8.510          H  
ATOM   2299 2HB  LEU A 143      19.718  -0.118 -28.193  1.00  8.510          H  
ATOM   2300  HG  LEU A 143      19.734  -2.566 -28.520  1.00  8.510          H  
ATOM   2301 1HD1 LEU A 143      19.093  -3.938 -26.632  1.00  8.510          H  
ATOM   2302 2HD1 LEU A 143      20.653  -3.166 -26.387  1.00  8.510          H  
ATOM   2303 3HD1 LEU A 143      19.244  -2.517 -25.590  1.00  8.510          H  
ATOM   2304 1HD2 LEU A 143      17.363  -2.802 -27.801  1.00  8.510          H  
ATOM   2305 2HD2 LEU A 143      17.553  -1.391 -26.769  1.00  8.510          H  
ATOM   2306 3HD2 LEU A 143      17.663  -1.199 -28.520  1.00  8.510          H  
ATOM   2307  N   HIS A 144      22.931  -2.384 -28.339  1.00  4.990          N  
ATOM   2308  CA  HIS A 144      23.779  -2.832 -29.432  1.00  5.000          C  
ATOM   2309  C   HIS A 144      23.125  -3.887 -30.295  1.00  4.470          C  
ATOM   2310  O   HIS A 144      22.458  -4.806 -29.814  1.00  4.360          O  
ATOM   2311  CB  HIS A 144      25.099  -3.321 -28.848  1.00  7.000          C  
ATOM   2312  CG  HIS A 144      25.845  -2.194 -28.190  1.00  7.000          C  
ATOM   2313  ND1 HIS A 144      26.811  -1.460 -28.844  1.00  7.000          N  
ATOM   2314  CD2 HIS A 144      25.735  -1.652 -26.952  1.00  7.000          C  
ATOM   2315  CE1 HIS A 144      27.269  -0.522 -28.034  1.00  7.000          C  
ATOM   2316  NE2 HIS A 144      26.634  -0.620 -26.880  1.00  7.000          N  
ATOM   2317  H   HIS A 144      22.813  -3.009 -27.531  1.00  5.990          H  
ATOM   2318  HA  HIS A 144      24.010  -1.992 -30.085  1.00  6.000          H  
ATOM   2319 1HB  HIS A 144      24.910  -4.105 -28.108  1.00  8.400          H  
ATOM   2320 2HB  HIS A 144      25.719  -3.744 -29.639  1.00  8.400          H  
ATOM   2321  HD2 HIS A 144      25.054  -1.970 -26.160  1.00  8.400          H  
ATOM   2322  HE1 HIS A 144      28.038   0.210 -28.279  1.00  8.400          H  
ATOM   2323  HE2 HIS A 144      26.775  -0.029 -26.072  1.00  8.400          H  
ATOM   2324  N   LEU A 145      23.292  -3.744 -31.597  1.00  4.360          N  
ATOM   2325  CA  LEU A 145      22.713  -4.664 -32.553  1.00  4.050          C  
ATOM   2326  C   LEU A 145      23.684  -5.557 -33.287  1.00  4.130          C  
ATOM   2327  O   LEU A 145      24.732  -5.119 -33.764  1.00  4.370          O  
ATOM   2328  CB  LEU A 145      21.925  -3.836 -33.567  1.00  5.790          C  
ATOM   2329  CG  LEU A 145      21.378  -4.499 -34.806  1.00  5.790          C  
ATOM   2330  CD1 LEU A 145      20.335  -5.515 -34.492  1.00  5.790          C  
ATOM   2331  CD2 LEU A 145      20.797  -3.420 -35.636  1.00  5.790          C  
ATOM   2332  H   LEU A 145      23.839  -2.960 -31.974  1.00  5.230          H  
ATOM   2333  HA  LEU A 145      22.026  -5.312 -32.017  1.00  4.860          H  
ATOM   2334 1HB  LEU A 145      21.116  -3.389 -33.070  1.00  6.950          H  
ATOM   2335 2HB  LEU A 145      22.562  -3.046 -33.902  1.00  6.950          H  
ATOM   2336  HG  LEU A 145      22.187  -4.988 -35.347  1.00  6.950          H  
ATOM   2337 1HD1 LEU A 145      19.999  -5.947 -35.396  1.00  6.950          H  
ATOM   2338 2HD1 LEU A 145      20.744  -6.279 -33.895  1.00  6.950          H  
ATOM   2339 3HD1 LEU A 145      19.503  -5.063 -33.983  1.00  6.950          H  
ATOM   2340 1HD2 LEU A 145      20.417  -3.818 -36.565  1.00  6.950          H  
ATOM   2341 2HD2 LEU A 145      19.993  -2.932 -35.104  1.00  6.950          H  
ATOM   2342 3HD2 LEU A 145      21.546  -2.706 -35.854  1.00  6.950          H  
ATOM   2343  N   VAL A 146      23.304  -6.816 -33.411  1.00  4.090          N  
ATOM   2344  CA  VAL A 146      24.055  -7.724 -34.243  1.00  4.190          C  
ATOM   2345  C   VAL A 146      23.072  -8.277 -35.275  1.00  4.040          C  
ATOM   2346  O   VAL A 146      21.897  -8.507 -34.966  1.00  4.150          O  
ATOM   2347  CB  VAL A 146      24.708  -8.849 -33.405  1.00  5.830          C  
ATOM   2348  CG1 VAL A 146      25.651  -8.232 -32.372  1.00  5.830          C  
ATOM   2349  CG2 VAL A 146      23.659  -9.717 -32.742  1.00  5.830          C  
ATOM   2350  H   VAL A 146      22.463  -7.126 -32.910  1.00  4.910          H  
ATOM   2351  HA  VAL A 146      24.839  -7.176 -34.766  1.00  5.030          H  
ATOM   2352  HB  VAL A 146      25.311  -9.456 -34.054  1.00  6.990          H  
ATOM   2353 1HG1 VAL A 146      26.143  -9.021 -31.803  1.00  6.990          H  
ATOM   2354 2HG1 VAL A 146      26.400  -7.631 -32.885  1.00  6.990          H  
ATOM   2355 3HG1 VAL A 146      25.084  -7.599 -31.691  1.00  6.990          H  
ATOM   2356 1HG2 VAL A 146      24.148 -10.501 -32.169  1.00  6.990          H  
ATOM   2357 2HG2 VAL A 146      23.045  -9.107 -32.076  1.00  6.990          H  
ATOM   2358 3HG2 VAL A 146      23.041 -10.174 -33.503  1.00  6.990          H  
ATOM   2359  N   LEU A 147      23.538  -8.497 -36.498  1.00  4.040          N  
ATOM   2360  CA  LEU A 147      22.648  -9.058 -37.505  1.00  4.130          C  
ATOM   2361  C   LEU A 147      23.015 -10.485 -37.818  1.00  4.200          C  
ATOM   2362  O   LEU A 147      24.202 -10.820 -37.937  1.00  4.260          O  
ATOM   2363  CB  LEU A 147      22.668  -8.207 -38.784  1.00  5.750          C  
ATOM   2364  CG  LEU A 147      22.211  -6.727 -38.641  1.00  5.750          C  
ATOM   2365  CD1 LEU A 147      22.385  -6.011 -39.963  1.00  5.750          C  
ATOM   2366  CD2 LEU A 147      20.748  -6.670 -38.215  1.00  5.750          C  
ATOM   2367  H   LEU A 147      24.500  -8.288 -36.724  1.00  4.850          H  
ATOM   2368  HA  LEU A 147      21.641  -9.079 -37.108  1.00  4.960          H  
ATOM   2369 1HB  LEU A 147      23.680  -8.208 -39.177  1.00  6.900          H  
ATOM   2370 2HB  LEU A 147      22.017  -8.687 -39.519  1.00  6.900          H  
ATOM   2371  HG  LEU A 147      22.825  -6.222 -37.895  1.00  6.900          H  
ATOM   2372 1HD1 LEU A 147      22.066  -4.967 -39.852  1.00  6.900          H  
ATOM   2373 2HD1 LEU A 147      23.422  -6.036 -40.260  1.00  6.900          H  
ATOM   2374 3HD1 LEU A 147      21.786  -6.493 -40.726  1.00  6.900          H  
ATOM   2375 1HD2 LEU A 147      20.449  -5.630 -38.126  1.00  6.900          H  
ATOM   2376 2HD2 LEU A 147      20.117  -7.166 -38.947  1.00  6.900          H  
ATOM   2377 3HD2 LEU A 147      20.627  -7.152 -37.264  1.00  6.900          H  
ATOM   2378  N   ARG A 148      21.986 -11.309 -38.000  1.00  4.380          N  
ATOM   2379  CA  ARG A 148      22.166 -12.717 -38.340  1.00  4.600          C  
ATOM   2380  C   ARG A 148      21.180 -13.160 -39.410  1.00  4.950          C  
ATOM   2381  O   ARG A 148      20.040 -12.724 -39.429  1.00  5.270          O  
ATOM   2382  CB  ARG A 148      21.995 -13.588 -37.101  1.00  6.350          C  
ATOM   2383  CG  ARG A 148      23.030 -13.361 -35.974  1.00  6.350          C  
ATOM   2384  CD  ARG A 148      24.382 -13.842 -36.337  1.00  6.350          C  
ATOM   2385  NE  ARG A 148      25.306 -13.708 -35.244  1.00  6.350          N  
ATOM   2386  CZ  ARG A 148      26.041 -12.631 -34.948  1.00  6.350          C  
ATOM   2387  NH1 ARG A 148      25.987 -11.515 -35.664  1.00  6.350          N  
ATOM   2388  NH2 ARG A 148      26.843 -12.738 -33.904  1.00  6.350          N  
ATOM   2389  H   ARG A 148      21.043 -10.916 -37.872  1.00  5.260          H  
ATOM   2390  HA  ARG A 148      23.169 -12.850 -38.738  1.00  5.520          H  
ATOM   2391 1HB  ARG A 148      21.010 -13.406 -36.681  1.00  7.620          H  
ATOM   2392 2HB  ARG A 148      22.036 -14.640 -37.384  1.00  7.620          H  
ATOM   2393 1HG  ARG A 148      23.088 -12.309 -35.709  1.00  7.620          H  
ATOM   2394 2HG  ARG A 148      22.721 -13.927 -35.097  1.00  7.620          H  
ATOM   2395 1HD  ARG A 148      24.331 -14.897 -36.599  1.00  7.620          H  
ATOM   2396 2HD  ARG A 148      24.776 -13.285 -37.178  1.00  7.620          H  
ATOM   2397  HE  ARG A 148      25.443 -14.516 -34.621  1.00  7.620          H  
ATOM   2398 1HH1 ARG A 148      25.356 -11.427 -36.483  1.00  7.620          H  
ATOM   2399 2HH1 ARG A 148      26.572 -10.735 -35.420  1.00  7.620          H  
ATOM   2400 1HH2 ARG A 148      26.844 -13.644 -33.395  1.00  7.620          H  
ATOM   2401 2HH2 ARG A 148      27.434 -11.978 -33.620  1.00  7.620          H  
ATOM   2402  N   LEU A 149      21.597 -14.086 -40.264  1.00  5.170          N  
ATOM   2403  CA  LEU A 149      20.721 -14.576 -41.329  1.00  5.690          C  
ATOM   2404  C   LEU A 149      19.949 -15.842 -40.956  1.00  5.360          C  
ATOM   2405  O   LEU A 149      19.278 -16.440 -41.804  1.00  5.370          O  
ATOM   2406  CB  LEU A 149      21.555 -14.843 -42.587  1.00  7.760          C  
ATOM   2407  CG  LEU A 149      22.326 -13.619 -43.182  1.00  7.760          C  
ATOM   2408  CD1 LEU A 149      23.142 -14.095 -44.375  1.00  7.760          C  
ATOM   2409  CD2 LEU A 149      21.351 -12.508 -43.587  1.00  7.760          C  
ATOM   2410  H   LEU A 149      22.545 -14.429 -40.200  1.00  6.200          H  
ATOM   2411  HA  LEU A 149      19.979 -13.813 -41.541  1.00  6.830          H  
ATOM   2412 1HB  LEU A 149      22.279 -15.625 -42.363  1.00  9.310          H  
ATOM   2413 2HB  LEU A 149      20.886 -15.212 -43.362  1.00  9.310          H  
ATOM   2414  HG  LEU A 149      23.016 -13.226 -42.438  1.00  9.310          H  
ATOM   2415 1HD1 LEU A 149      23.703 -13.257 -44.791  1.00  9.310          H  
ATOM   2416 2HD1 LEU A 149      23.839 -14.871 -44.056  1.00  9.310          H  
ATOM   2417 3HD1 LEU A 149      22.476 -14.498 -45.137  1.00  9.310          H  
ATOM   2418 1HD2 LEU A 149      21.907 -11.667 -44.000  1.00  9.310          H  
ATOM   2419 2HD2 LEU A 149      20.653 -12.879 -44.336  1.00  9.310          H  
ATOM   2420 3HD2 LEU A 149      20.802 -12.165 -42.722  1.00  9.310          H  
ATOM   2421  N   ARG A 150      20.055 -16.255 -39.696  1.00  5.360          N  
ATOM   2422  CA  ARG A 150      19.384 -17.449 -39.205  1.00  5.170          C  
ATOM   2423  C   ARG A 150      18.725 -17.213 -37.847  1.00  5.540          C  
ATOM   2424  O   ARG A 150      19.245 -16.462 -37.010  1.00  6.170          O  
ATOM   2425  CB  ARG A 150      20.366 -18.609 -39.072  1.00  7.310          C  
ATOM   2426  CG  ARG A 150      21.014 -19.089 -40.375  1.00  7.310          C  
ATOM   2427  CD  ARG A 150      20.051 -19.778 -41.281  1.00  7.310          C  
ATOM   2428  NE  ARG A 150      20.716 -20.292 -42.459  1.00  7.310          N  
ATOM   2429  CZ  ARG A 150      20.942 -19.596 -43.597  1.00  7.310          C  
ATOM   2430  NH1 ARG A 150      20.550 -18.337 -43.724  1.00  7.310          N  
ATOM   2431  NH2 ARG A 150      21.569 -20.192 -44.602  1.00  7.310          N  
ATOM   2432  H   ARG A 150      20.608 -15.700 -39.062  1.00  6.430          H  
ATOM   2433  HA  ARG A 150      18.599 -17.718 -39.909  1.00  6.200          H  
ATOM   2434 1HB  ARG A 150      21.169 -18.319 -38.397  1.00  8.780          H  
ATOM   2435 2HB  ARG A 150      19.858 -19.462 -38.622  1.00  8.780          H  
ATOM   2436 1HG  ARG A 150      21.449 -18.248 -40.905  1.00  8.780          H  
ATOM   2437 2HG  ARG A 150      21.803 -19.800 -40.136  1.00  8.780          H  
ATOM   2438 1HD  ARG A 150      19.603 -20.619 -40.754  1.00  8.780          H  
ATOM   2439 2HD  ARG A 150      19.269 -19.101 -41.600  1.00  8.780          H  
ATOM   2440  HE  ARG A 150      21.039 -21.250 -42.426  1.00  8.780          H  
ATOM   2441 1HH1 ARG A 150      20.052 -17.843 -42.962  1.00  8.780          H  
ATOM   2442 2HH1 ARG A 150      20.729 -17.840 -44.582  1.00  8.780          H  
ATOM   2443 1HH2 ARG A 150      21.870 -21.154 -44.510  1.00  8.780          H  
ATOM   2444 2HH2 ARG A 150      21.747 -19.692 -45.460  1.00  8.780          H  
ATOM   2445  N   GLY A 151      17.578 -17.884 -37.644  1.00  5.470          N  
ATOM   2446  CA  GLY A 151      16.827 -17.861 -36.386  1.00  6.120          C  
ATOM   2447  C   GLY A 151      17.624 -18.402 -35.200  1.00  6.090          C  
ATOM   2448  O   GLY A 151      17.480 -17.916 -34.078  1.00  6.400          O  
ATOM   2449  H   GLY A 151      17.215 -18.447 -38.400  1.00  6.560          H  
ATOM   2450 1HA  GLY A 151      16.513 -16.837 -36.176  1.00  7.340          H  
ATOM   2451 2HA  GLY A 151      15.915 -18.447 -36.501  1.00  7.340          H  
ATOM   2452  N   GLY A 152      18.494 -19.376 -35.449  1.00  5.970          N  
ATOM   2453  CA  GLY A 152      19.296 -19.965 -34.388  1.00  6.110          C  
ATOM   2454  C   GLY A 152      19.114 -21.469 -34.356  1.00  5.400          C  
ATOM   2455  O   GLY A 152      18.269 -22.025 -35.064  1.00  4.850          O  
ATOM   2456  H   GLY A 152      18.571 -19.751 -36.381  1.00  7.160          H  
ATOM   2457 1HA  GLY A 152      20.349 -19.727 -34.545  1.00  7.330          H  
ATOM   2458 2HA  GLY A 152      19.017 -19.542 -33.424  1.00  7.330          H  
ATOM   2459  N   MET A 153      19.941 -22.125 -33.557  1.00  5.590          N  
ATOM   2460  CA  MET A 153      19.905 -23.560 -33.407  1.00  5.060          C  
ATOM   2461  C   MET A 153      18.909 -23.911 -32.349  1.00  5.260          C  
ATOM   2462  O   MET A 153      18.984 -23.416 -31.226  1.00  5.880          O  
ATOM   2463  CB  MET A 153      21.265 -24.102 -32.975  1.00  7.300          C  
ATOM   2464  CG  MET A 153      22.393 -23.868 -33.927  1.00  7.300          C  
ATOM   2465  SD  MET A 153      22.229 -24.756 -35.484  1.00  7.300          S  
ATOM   2466  CE  MET A 153      21.655 -23.470 -36.594  1.00  7.300          C  
ATOM   2467  H   MET A 153      20.620 -21.594 -33.021  1.00  6.710          H  
ATOM   2468  HA  MET A 153      19.586 -24.012 -34.342  1.00  6.070          H  
ATOM   2469 1HB  MET A 153      21.546 -23.637 -32.029  1.00  8.760          H  
ATOM   2470 2HB  MET A 153      21.191 -25.172 -32.795  1.00  8.760          H  
ATOM   2471 1HG  MET A 153      22.427 -22.812 -34.143  1.00  8.760          H  
ATOM   2472 2HG  MET A 153      23.335 -24.157 -33.455  1.00  8.760          H  
ATOM   2473 1HE  MET A 153      21.525 -23.886 -37.591  1.00  8.760          H  
ATOM   2474 2HE  MET A 153      20.707 -23.069 -36.249  1.00  8.760          H  
ATOM   2475 3HE  MET A 153      22.394 -22.669 -36.629  1.00  8.760          H  
ATOM   2476  N   GLN A 154      17.999 -24.801 -32.677  1.00  5.020          N  
ATOM   2477  CA  GLN A 154      16.978 -25.232 -31.740  1.00  5.500          C  
ATOM   2478  C   GLN A 154      17.544 -26.226 -30.762  1.00  5.230          C  
ATOM   2479  O   GLN A 154      17.480 -27.425 -31.005  1.00  4.860          O  
ATOM   2480  CB  GLN A 154      15.820 -25.913 -32.463  1.00  7.510          C  
ATOM   2481  CG  GLN A 154      15.020 -25.047 -33.375  1.00  7.510          C  
ATOM   2482  CD  GLN A 154      13.917 -25.850 -34.021  1.00  7.510          C  
ATOM   2483  OE1 GLN A 154      13.025 -26.369 -33.341  1.00  7.510          O  
ATOM   2484  NE2 GLN A 154      13.977 -25.979 -35.337  1.00  7.510          N  
ATOM   2485  H   GLN A 154      17.990 -25.146 -33.625  1.00  6.020          H  
ATOM   2486  HA  GLN A 154      16.619 -24.364 -31.183  1.00  6.600          H  
ATOM   2487 1HB  GLN A 154      16.202 -26.745 -33.056  1.00  9.010          H  
ATOM   2488 2HB  GLN A 154      15.149 -26.330 -31.737  1.00  9.010          H  
ATOM   2489 1HG  GLN A 154      14.574 -24.237 -32.797  1.00  9.010          H  
ATOM   2490 2HG  GLN A 154      15.664 -24.641 -34.155  1.00  9.010          H  
ATOM   2491 1HE2 GLN A 154      13.285 -26.521 -35.818  1.00  9.010          H  
ATOM   2492 2HE2 GLN A 154      14.720 -25.549 -35.852  1.00  9.010          H  
ATOM   2493  N   ILE A 155      18.167 -25.753 -29.701  1.00  5.600          N  
ATOM   2494  CA  ILE A 155      18.778 -26.689 -28.766  1.00  5.450          C  
ATOM   2495  C   ILE A 155      17.713 -27.134 -27.796  1.00  6.130          C  
ATOM   2496  O   ILE A 155      17.037 -26.296 -27.192  1.00  6.780          O  
ATOM   2497  CB  ILE A 155      19.974 -26.056 -28.019  1.00  7.690          C  
ATOM   2498  CG1 ILE A 155      21.022 -25.550 -29.046  1.00  7.690          C  
ATOM   2499  CG2 ILE A 155      20.595 -27.033 -26.995  1.00  7.690          C  
ATOM   2500  CD1 ILE A 155      21.558 -26.561 -30.007  1.00  7.690          C  
ATOM   2501  H   ILE A 155      18.214 -24.727 -29.565  1.00  6.720          H  
ATOM   2502  HA  ILE A 155      19.113 -27.577 -29.297  1.00  6.540          H  
ATOM   2503  HB  ILE A 155      19.617 -25.171 -27.485  1.00  9.230          H  
ATOM   2504 1HG1 ILE A 155      20.579 -24.757 -29.632  1.00  9.230          H  
ATOM   2505 2HG1 ILE A 155      21.868 -25.152 -28.490  1.00  9.230          H  
ATOM   2506 1HG2 ILE A 155      21.418 -26.540 -26.480  1.00  9.230          H  
ATOM   2507 2HG2 ILE A 155      19.845 -27.335 -26.262  1.00  9.230          H  
ATOM   2508 3HG2 ILE A 155      20.966 -27.921 -27.502  1.00  9.230          H  
ATOM   2509 1HD1 ILE A 155      22.290 -26.080 -30.658  1.00  9.230          H  
ATOM   2510 2HD1 ILE A 155      22.032 -27.373 -29.496  1.00  9.230          H  
ATOM   2511 3HD1 ILE A 155      20.754 -26.949 -30.611  1.00  9.230          H  
ATOM   2512  N   PHE A 156      17.523 -28.450 -27.663  1.00  6.150          N  
ATOM   2513  CA  PHE A 156      16.485 -28.941 -26.775  1.00  6.940          C  
ATOM   2514  C   PHE A 156      17.083 -29.275 -25.423  1.00  7.010          C  
ATOM   2515  O   PHE A 156      17.947 -30.149 -25.303  1.00  6.690          O  
ATOM   2516  CB  PHE A 156      15.828 -30.189 -27.368  1.00  9.400          C  
ATOM   2517  CG  PHE A 156      15.082 -29.985 -28.689  1.00  9.400          C  
ATOM   2518  CD1 PHE A 156      14.639 -28.736 -29.131  1.00  9.400          C  
ATOM   2519  CD2 PHE A 156      14.839 -31.081 -29.502  1.00  9.400          C  
ATOM   2520  CE1 PHE A 156      13.980 -28.605 -30.333  1.00  9.400          C  
ATOM   2521  CE2 PHE A 156      14.173 -30.942 -30.707  1.00  9.400          C  
ATOM   2522  CZ  PHE A 156      13.747 -29.695 -31.120  1.00  9.400          C  
ATOM   2523  H   PHE A 156      18.084 -29.140 -28.181  1.00  7.380          H  
ATOM   2524  HA  PHE A 156      15.738 -28.165 -26.616  1.00  8.330          H  
ATOM   2525 1HB  PHE A 156      16.581 -30.939 -27.538  1.00 11.280          H  
ATOM   2526 2HB  PHE A 156      15.128 -30.604 -26.647  1.00 11.280          H  
ATOM   2527  HD1 PHE A 156      14.807 -27.850 -28.534  1.00 11.280          H  
ATOM   2528  HD2 PHE A 156      15.185 -32.067 -29.181  1.00 11.280          H  
ATOM   2529  HE1 PHE A 156      13.637 -27.623 -30.658  1.00 11.280          H  
ATOM   2530  HE2 PHE A 156      13.996 -31.817 -31.335  1.00 11.280          H  
ATOM   2531  HZ  PHE A 156      13.226 -29.574 -32.071  1.00 11.280          H  
ATOM   2532  N   VAL A 157      16.628 -28.571 -24.407  1.00  7.540          N  
ATOM   2533  CA  VAL A 157      17.143 -28.772 -23.076  1.00  7.690          C  
ATOM   2534  C   VAL A 157      16.109 -29.482 -22.224  1.00  8.540          C  
ATOM   2535  O   VAL A 157      15.022 -28.958 -21.993  1.00  9.130          O  
ATOM   2536  CB  VAL A 157      17.510 -27.400 -22.478  1.00 10.710          C  
ATOM   2537  CG1 VAL A 157      18.032 -27.549 -21.059  1.00 10.710          C  
ATOM   2538  CG2 VAL A 157      18.552 -26.723 -23.400  1.00 10.710          C  
ATOM   2539  H   VAL A 157      15.928 -27.843 -24.580  1.00  9.050          H  
ATOM   2540  HA  VAL A 157      18.037 -29.393 -23.123  1.00  9.230          H  
ATOM   2541  HB  VAL A 157      16.613 -26.772 -22.425  1.00 12.850          H  
ATOM   2542 1HG1 VAL A 157      18.269 -26.564 -20.664  1.00 12.850          H  
ATOM   2543 2HG1 VAL A 157      17.270 -28.008 -20.422  1.00 12.850          H  
ATOM   2544 3HG1 VAL A 157      18.908 -28.159 -21.052  1.00 12.850          H  
ATOM   2545 1HG2 VAL A 157      18.809 -25.753 -23.002  1.00 12.850          H  
ATOM   2546 2HG2 VAL A 157      19.435 -27.335 -23.461  1.00 12.850          H  
ATOM   2547 3HG2 VAL A 157      18.134 -26.597 -24.401  1.00 12.850          H  
ATOM   2548  N   LYS A 158      16.446 -30.688 -21.789  1.00  8.690          N  
ATOM   2549  CA  LYS A 158      15.575 -31.524 -20.990  1.00  9.550          C  
ATOM   2550  C   LYS A 158      15.787 -31.234 -19.522  1.00  9.770          C  
ATOM   2551  O   LYS A 158      16.925 -31.079 -19.053  1.00  9.400          O  
ATOM   2552  CB  LYS A 158      15.798 -33.010 -21.323  1.00 13.030          C  
ATOM   2553  CG  LYS A 158      14.836 -33.989 -20.626  1.00 13.030          C  
ATOM   2554  CD  LYS A 158      15.119 -35.452 -20.999  1.00 13.030          C  
ATOM   2555  CE  LYS A 158      14.613 -35.805 -22.400  1.00 13.030          C  
ATOM   2556  NZ  LYS A 158      14.776 -37.260 -22.701  1.00 13.030          N  
ATOM   2557  H   LYS A 158      17.363 -31.062 -22.036  1.00 10.430          H  
ATOM   2558  HA  LYS A 158      14.540 -31.275 -21.211  1.00 11.460          H  
ATOM   2559 1HB  LYS A 158      15.722 -33.141 -22.392  1.00 15.630          H  
ATOM   2560 2HB  LYS A 158      16.795 -33.293 -21.049  1.00 15.630          H  
ATOM   2561 1HG  LYS A 158      14.948 -33.902 -19.553  1.00 15.630          H  
ATOM   2562 2HG  LYS A 158      13.803 -33.734 -20.890  1.00 15.630          H  
ATOM   2563 1HD  LYS A 158      16.198 -35.623 -20.959  1.00 15.630          H  
ATOM   2564 2HD  LYS A 158      14.642 -36.109 -20.272  1.00 15.630          H  
ATOM   2565 1HE  LYS A 158      13.555 -35.540 -22.473  1.00 15.630          H  
ATOM   2566 2HE  LYS A 158      15.166 -35.241 -23.135  1.00 15.630          H  
ATOM   2567 1HZ  LYS A 158      14.430 -37.449 -23.631  1.00 15.630          H  
ATOM   2568 2HZ  LYS A 158      15.754 -37.511 -22.648  1.00 15.630          H  
ATOM   2569 3HZ  LYS A 158      14.253 -37.805 -22.031  1.00 15.630          H  
ATOM   2570  N   THR A 159      14.697 -31.255 -18.778  1.00 10.490          N  
ATOM   2571  CA  THR A 159      14.708 -31.005 -17.344  1.00 10.860          C  
ATOM   2572  C   THR A 159      13.899 -32.053 -16.605  1.00 11.500          C  
ATOM   2573  O   THR A 159      12.687 -31.991 -16.846  1.00 11.880          O  
ATOM   2574  CB  THR A 159      14.149 -29.625 -16.985  1.00 15.060          C  
ATOM   2575  OG1 THR A 159      12.820 -29.520 -17.499  1.00 15.060          O  
ATOM   2576  CG2 THR A 159      15.013 -28.526 -17.575  1.00 15.060          C  
ATOM   2577  H   THR A 159      13.785 -31.368 -19.252  1.00 12.590          H  
ATOM   2578  HA  THR A 159      15.743 -31.072 -16.986  1.00 13.030          H  
ATOM   2579  HB  THR A 159      14.120 -29.519 -15.901  1.00 18.070          H  
ATOM   2580  HG1 THR A 159      12.289 -30.256 -17.133  1.00 18.070          H  
ATOM   2581 1HG2 THR A 159      14.597 -27.559 -17.305  1.00 18.070          H  
ATOM   2582 2HG2 THR A 159      16.020 -28.609 -17.181  1.00 18.070          H  
ATOM   2583 3HG2 THR A 159      15.046 -28.610 -18.659  1.00 18.070          H  
ATOM   2584  N   LEU A 160      14.421 -33.259 -16.710  1.00 11.930          N  
ATOM   2585  CA  LEU A 160      14.366 -34.213 -15.589  1.00 12.530          C  
ATOM   2586  C   LEU A 160      12.943 -34.652 -15.117  1.00 13.350          C  
ATOM   2587  O   LEU A 160      12.805 -35.373 -14.130  1.00 13.880          O  
ATOM   2588  CB  LEU A 160      15.182 -33.567 -14.444  1.00 17.300          C  
ATOM   2589  CG  LEU A 160      15.475 -34.343 -13.137  1.00 17.300          C  
ATOM   2590  CD1 LEU A 160      16.318 -35.599 -13.450  1.00 17.300          C  
ATOM   2591  CD2 LEU A 160      16.248 -33.400 -12.220  1.00 17.300          C  
ATOM   2592  H   LEU A 160      14.262 -33.722 -17.586  1.00 14.320          H  
ATOM   2593  HA  LEU A 160      14.876 -35.113 -15.912  1.00 15.040          H  
ATOM   2594 1HB  LEU A 160      16.157 -33.284 -14.863  1.00 20.760          H  
ATOM   2595 2HB  LEU A 160      14.673 -32.652 -14.147  1.00 20.760          H  
ATOM   2596  HG  LEU A 160      14.555 -34.653 -12.649  1.00 20.760          H  
ATOM   2597 1HD1 LEU A 160      16.544 -36.124 -12.525  1.00 20.760          H  
ATOM   2598 2HD1 LEU A 160      15.762 -36.263 -14.110  1.00 20.760          H  
ATOM   2599 3HD1 LEU A 160      17.247 -35.303 -13.938  1.00 20.760          H  
ATOM   2600 1HD2 LEU A 160      16.496 -33.905 -11.284  1.00 20.760          H  
ATOM   2601 2HD2 LEU A 160      17.144 -33.105 -12.733  1.00 20.760          H  
ATOM   2602 3HD2 LEU A 160      15.645 -32.517 -12.007  1.00 20.760          H  
ATOM   2603  N   THR A 161      11.908 -34.304 -15.896  1.00 13.790          N  
ATOM   2604  CA  THR A 161      10.527 -34.737 -15.728  1.00 14.670          C  
ATOM   2605  C   THR A 161      10.219 -35.340 -17.070  1.00 14.630          C  
ATOM   2606  O   THR A 161       9.333 -36.179 -17.244  1.00 15.250          O  
ATOM   2607  CB  THR A 161       9.565 -33.567 -15.511  1.00 20.190          C  
ATOM   2608  OG1 THR A 161       9.531 -32.757 -16.720  1.00 20.190          O  
ATOM   2609  CG2 THR A 161      10.064 -32.717 -14.351  1.00 20.190          C  
ATOM   2610  H   THR A 161      12.074 -33.653 -16.645  1.00 16.550          H  
ATOM   2611  HA  THR A 161      10.440 -35.492 -14.945  1.00 17.600          H  
ATOM   2612  HB  THR A 161       8.567 -33.944 -15.298  1.00 24.220          H  
ATOM   2613  HG1 THR A 161       8.865 -32.061 -16.607  1.00 24.220          H  
ATOM   2614 1HG2 THR A 161       9.387 -31.878 -14.197  1.00 24.220          H  
ATOM   2615 2HG2 THR A 161      10.102 -33.325 -13.449  1.00 24.220          H  
ATOM   2616 3HG2 THR A 161      11.059 -32.336 -14.574  1.00 24.220          H  
ATOM   2617  N   GLY A 162      11.055 -34.912 -18.013  1.00 13.940          N  
ATOM   2618  CA  GLY A 162      11.005 -35.302 -19.419  1.00 13.870          C  
ATOM   2619  C   GLY A 162      10.670 -34.148 -20.354  1.00 13.590          C  
ATOM   2620  O   GLY A 162      10.897 -34.238 -21.559  1.00 13.650          O  
ATOM   2621  H   GLY A 162      11.705 -34.186 -17.700  1.00 16.730          H  
ATOM   2622 1HA  GLY A 162      11.967 -35.727 -19.704  1.00 16.640          H  
ATOM   2623 2HA  GLY A 162      10.265 -36.093 -19.545  1.00 16.640          H  
ATOM   2624  N   LYS A 163      10.139 -33.066 -19.805  1.00 13.390          N  
ATOM   2625  CA  LYS A 163       9.816 -31.881 -20.590  1.00 13.230          C  
ATOM   2626  C   LYS A 163      11.077 -31.238 -21.147  1.00 12.440          C  
ATOM   2627  O   LYS A 163      12.112 -31.231 -20.467  1.00 12.000          O  
ATOM   2628  CB  LYS A 163       9.066 -30.859 -19.731  1.00 18.590          C  
ATOM   2629  CG  LYS A 163       8.631 -29.581 -20.473  1.00 18.590          C  
ATOM   2630  CD  LYS A 163       7.821 -28.662 -19.576  1.00 18.590          C  
ATOM   2631  CE  LYS A 163       7.432 -27.385 -20.312  1.00 18.590          C  
ATOM   2632  NZ  LYS A 163       6.625 -26.470 -19.451  1.00 18.590          N  
ATOM   2633  H   LYS A 163       9.958 -33.064 -18.799  1.00 16.070          H  
ATOM   2634  HA  LYS A 163       9.188 -32.178 -21.431  1.00 15.880          H  
ATOM   2635 1HB  LYS A 163       8.176 -31.325 -19.311  1.00 22.300          H  
ATOM   2636 2HB  LYS A 163       9.703 -30.558 -18.897  1.00 22.300          H  
ATOM   2637 1HG  LYS A 163       9.510 -29.022 -20.802  1.00 22.300          H  
ATOM   2638 2HG  LYS A 163       8.040 -29.846 -21.349  1.00 22.300          H  
ATOM   2639 1HD  LYS A 163       6.917 -29.174 -19.243  1.00 22.300          H  
ATOM   2640 2HD  LYS A 163       8.416 -28.399 -18.701  1.00 22.300          H  
ATOM   2641 1HE  LYS A 163       8.339 -26.868 -20.630  1.00 22.300          H  
ATOM   2642 2HE  LYS A 163       6.848 -27.646 -21.195  1.00 22.300          H  
ATOM   2643 1HZ  LYS A 163       6.387 -25.637 -19.973  1.00 22.300          H  
ATOM   2644 2HZ  LYS A 163       5.777 -26.937 -19.162  1.00 22.300          H  
ATOM   2645 3HZ  LYS A 163       7.160 -26.211 -18.635  1.00 22.300          H  
ATOM   2646  N   THR A 164      10.989 -30.693 -22.370  1.00 12.310          N  
ATOM   2647  CA  THR A 164      12.112 -29.963 -22.937  1.00 11.560          C  
ATOM   2648  C   THR A 164      11.744 -28.524 -23.261  1.00 11.300          C  
ATOM   2649  O   THR A 164      10.601 -28.204 -23.605  1.00 11.840          O  
ATOM   2650  CB  THR A 164      12.629 -30.602 -24.240  1.00 16.480          C  
ATOM   2651  OG1 THR A 164      11.569 -30.607 -25.212  1.00 16.480          O  
ATOM   2652  CG2 THR A 164      13.115 -32.014 -23.995  1.00 16.480          C  
ATOM   2653  H   THR A 164      10.134 -30.771 -22.903  1.00 14.770          H  
ATOM   2654  HA  THR A 164      12.908 -29.947 -22.208  1.00 13.870          H  
ATOM   2655  HB  THR A 164      13.460 -30.004 -24.626  1.00 19.780          H  
ATOM   2656  HG1 THR A 164      11.349 -29.697 -25.454  1.00 19.780          H  
ATOM   2657 1HG2 THR A 164      13.481 -32.441 -24.927  1.00 19.780          H  
ATOM   2658 2HG2 THR A 164      13.906 -31.990 -23.286  1.00 19.780          H  
ATOM   2659 3HG2 THR A 164      12.301 -32.627 -23.610  1.00 19.780          H  
ATOM   2660  N   ILE A 165      12.763 -27.684 -23.213  1.00 10.550          N  
ATOM   2661  CA  ILE A 165      12.737 -26.267 -23.511  1.00 10.280          C  
ATOM   2662  C   ILE A 165      13.599 -25.985 -24.738  1.00  9.590          C  
ATOM   2663  O   ILE A 165      14.719 -26.483 -24.830  1.00  9.060          O  
ATOM   2664  CB  ILE A 165      13.221 -25.492 -22.261  1.00 14.500          C  
ATOM   2665  CG1 ILE A 165      12.250 -25.808 -21.048  1.00 14.500          C  
ATOM   2666  CG2 ILE A 165      13.327 -23.969 -22.520  1.00 14.500          C  
ATOM   2667  CD1 ILE A 165      12.681 -27.003 -20.127  1.00 14.500          C  
ATOM   2668  H   ILE A 165      13.651 -28.075 -22.884  1.00 12.660          H  
ATOM   2669  HA  ILE A 165      11.713 -25.971 -23.734  1.00 12.340          H  
ATOM   2670  HB  ILE A 165      14.213 -25.867 -21.978  1.00 17.400          H  
ATOM   2671 1HG1 ILE A 165      12.181 -24.916 -20.429  1.00 17.400          H  
ATOM   2672 2HG1 ILE A 165      11.260 -26.033 -21.445  1.00 17.400          H  
ATOM   2673 1HG2 ILE A 165      13.688 -23.485 -21.614  1.00 17.400          H  
ATOM   2674 2HG2 ILE A 165      14.029 -23.771 -23.332  1.00 17.400          H  
ATOM   2675 3HG2 ILE A 165      12.350 -23.568 -22.782  1.00 17.400          H  
ATOM   2676 1HD1 ILE A 165      11.958 -27.123 -19.324  1.00 17.400          H  
ATOM   2677 2HD1 ILE A 165      12.745 -27.933 -20.655  1.00 17.400          H  
ATOM   2678 3HD1 ILE A 165      13.645 -26.798 -19.704  1.00 17.400          H  
ATOM   2679  N   THR A 166      13.073 -25.252 -25.717  1.00  9.680          N  
ATOM   2680  CA  THR A 166      13.884 -24.984 -26.907  1.00  9.070          C  
ATOM   2681  C   THR A 166      14.513 -23.601 -26.861  1.00  8.810          C  
ATOM   2682  O   THR A 166      13.823 -22.592 -26.692  1.00  9.380          O  
ATOM   2683  CB  THR A 166      13.063 -25.112 -28.207  1.00 12.940          C  
ATOM   2684  OG1 THR A 166      12.546 -26.438 -28.312  1.00 12.940          O  
ATOM   2685  CG2 THR A 166      13.986 -24.849 -29.427  1.00 12.940          C  
ATOM   2686  H   THR A 166      12.145 -24.862 -25.626  1.00 11.620          H  
ATOM   2687  HA  THR A 166      14.689 -25.712 -26.951  1.00 10.880          H  
ATOM   2688  HB  THR A 166      12.239 -24.401 -28.206  1.00 15.530          H  
ATOM   2689  HG1 THR A 166      11.863 -26.566 -27.652  1.00 15.530          H  
ATOM   2690 1HG2 THR A 166      13.411 -24.964 -30.345  1.00 15.530          H  
ATOM   2691 2HG2 THR A 166      14.398 -23.841 -29.396  1.00 15.530          H  
ATOM   2692 3HG2 THR A 166      14.802 -25.567 -29.416  1.00 15.530          H  
ATOM   2693  N   LEU A 167      15.829 -23.553 -27.033  1.00  8.060          N  
ATOM   2694  CA  LEU A 167      16.533 -22.279 -27.028  1.00  7.950          C  
ATOM   2695  C   LEU A 167      17.180 -22.020 -28.366  1.00  7.700          C  
ATOM   2696  O   LEU A 167      17.887 -22.878 -28.887  1.00  7.220          O  
ATOM   2697  CB  LEU A 167      17.614 -22.287 -25.955  1.00 11.170          C  
ATOM   2698  CG  LEU A 167      17.138 -22.563 -24.536  1.00 11.170          C  
ATOM   2699  CD1 LEU A 167      18.303 -22.677 -23.679  1.00 11.170          C  
ATOM   2700  CD2 LEU A 167      16.233 -21.450 -24.017  1.00 11.170          C  
ATOM   2701  H   LEU A 167      16.342 -24.435 -27.156  1.00  9.670          H  
ATOM   2702  HA  LEU A 167      15.824 -21.478 -26.844  1.00  9.540          H  
ATOM   2703 1HB  LEU A 167      18.347 -23.054 -26.217  1.00 13.410          H  
ATOM   2704 2HB  LEU A 167      18.116 -21.317 -25.960  1.00 13.410          H  
ATOM   2705  HG  LEU A 167      16.598 -23.515 -24.511  1.00 13.410          H  
ATOM   2706 1HD1 LEU A 167      17.937 -22.892 -22.703  1.00 13.410          H  
ATOM   2707 2HD1 LEU A 167      18.942 -23.488 -24.029  1.00 13.410          H  
ATOM   2708 3HD1 LEU A 167      18.865 -21.751 -23.673  1.00 13.410          H  
ATOM   2709 1HD2 LEU A 167      15.933 -21.690 -22.996  1.00 13.410          H  
ATOM   2710 2HD2 LEU A 167      16.762 -20.503 -24.019  1.00 13.410          H  
ATOM   2711 3HD2 LEU A 167      15.344 -21.369 -24.638  1.00 13.410          H  
ATOM   2712  N   GLU A 168      16.956 -20.827 -28.904  1.00  8.110          N  
ATOM   2713  CA  GLU A 168      17.535 -20.431 -30.184  1.00  8.000          C  
ATOM   2714  C   GLU A 168      18.870 -19.724 -29.966  1.00  7.850          C  
ATOM   2715  O   GLU A 168      18.919 -18.568 -29.537  1.00  8.440          O  
ATOM   2716  CB  GLU A 168      16.547 -19.557 -30.954  1.00 11.240          C  
ATOM   2717  CG  GLU A 168      15.268 -20.306 -31.371  1.00 11.240          C  
ATOM   2718  CD  GLU A 168      14.255 -19.445 -32.111  1.00 11.240          C  
ATOM   2719  OE1 GLU A 168      14.435 -18.252 -32.171  1.00 11.240          O  
ATOM   2720  OE2 GLU A 168      13.300 -19.996 -32.612  1.00 11.240          O  
ATOM   2721  H   GLU A 168      16.349 -20.188 -28.410  1.00  9.730          H  
ATOM   2722  HA  GLU A 168      17.722 -21.326 -30.776  1.00  9.600          H  
ATOM   2723 1HB  GLU A 168      16.264 -18.697 -30.351  1.00 13.490          H  
ATOM   2724 2HB  GLU A 168      17.023 -19.184 -31.858  1.00 13.490          H  
ATOM   2725 1HG  GLU A 168      15.559 -21.137 -32.018  1.00 13.490          H  
ATOM   2726 2HG  GLU A 168      14.800 -20.727 -30.482  1.00 13.490          H  
ATOM   2727  N   VAL A 169      19.950 -20.456 -30.232  1.00  7.220          N  
ATOM   2728  CA  VAL A 169      21.319 -19.985 -29.973  1.00  7.200          C  
ATOM   2729  C   VAL A 169      22.251 -20.089 -31.203  1.00  7.320          C  
ATOM   2730  O   VAL A 169      21.947 -20.784 -32.172  1.00  7.120          O  
ATOM   2731  CB  VAL A 169      21.874 -20.760 -28.757  1.00 10.090          C  
ATOM   2732  CG1 VAL A 169      21.045 -20.461 -27.484  1.00 10.090          C  
ATOM   2733  CG2 VAL A 169      21.749 -22.236 -29.029  1.00 10.090          C  
ATOM   2734  H   VAL A 169      19.782 -21.402 -30.603  1.00  8.660          H  
ATOM   2735  HA  VAL A 169      21.267 -18.934 -29.690  1.00  8.640          H  
ATOM   2736  HB  VAL A 169      22.917 -20.469 -28.584  1.00 12.110          H  
ATOM   2737 1HG1 VAL A 169      21.443 -21.017 -26.644  1.00 12.110          H  
ATOM   2738 2HG1 VAL A 169      21.101 -19.399 -27.275  1.00 12.110          H  
ATOM   2739 3HG1 VAL A 169      20.011 -20.748 -27.637  1.00 12.110          H  
ATOM   2740 1HG2 VAL A 169      22.125 -22.790 -28.177  1.00 12.110          H  
ATOM   2741 2HG2 VAL A 169      20.701 -22.492 -29.181  1.00 12.110          H  
ATOM   2742 3HG2 VAL A 169      22.314 -22.496 -29.920  1.00 12.110          H  
ATOM   2743  N   GLU A 170      23.386 -19.385 -31.187  1.00  7.870          N  
ATOM   2744  CA  GLU A 170      24.329 -19.435 -32.314  1.00  8.220          C  
ATOM   2745  C   GLU A 170      25.436 -20.479 -32.071  1.00  7.830          C  
ATOM   2746  O   GLU A 170      25.984 -20.526 -30.983  1.00  7.540          O  
ATOM   2747  CB  GLU A 170      24.956 -18.045 -32.544  1.00 11.370          C  
ATOM   2748  CG  GLU A 170      25.884 -17.938 -33.760  1.00 11.370          C  
ATOM   2749  CD  GLU A 170      26.503 -16.592 -33.958  1.00 11.370          C  
ATOM   2750  OE1 GLU A 170      26.191 -15.678 -33.237  1.00 11.370          O  
ATOM   2751  OE2 GLU A 170      27.294 -16.471 -34.855  1.00 11.370          O  
ATOM   2752  H   GLU A 170      23.629 -18.816 -30.358  1.00  9.440          H  
ATOM   2753  HA  GLU A 170      23.761 -19.684 -33.202  1.00  9.860          H  
ATOM   2754 1HB  GLU A 170      24.164 -17.305 -32.659  1.00 13.640          H  
ATOM   2755 2HB  GLU A 170      25.536 -17.761 -31.673  1.00 13.640          H  
ATOM   2756 1HG  GLU A 170      26.674 -18.655 -33.677  1.00 13.640          H  
ATOM   2757 2HG  GLU A 170      25.301 -18.175 -34.644  1.00 13.640          H  
ATOM   2758  N   PRO A 171      25.863 -21.307 -33.048  1.00  8.050          N  
ATOM   2759  CA  PRO A 171      26.944 -22.284 -32.883  1.00  8.070          C  
ATOM   2760  C   PRO A 171      28.233 -21.708 -32.243  1.00  8.460          C  
ATOM   2761  O   PRO A 171      28.935 -22.404 -31.504  1.00  8.470          O  
ATOM   2762  CB  PRO A 171      27.196 -22.732 -34.327  1.00 12.110          C  
ATOM   2763  CG  PRO A 171      25.857 -22.576 -35.016  1.00 12.110          C  
ATOM   2764  CD  PRO A 171      25.247 -21.318 -34.406  1.00 12.110          C  
ATOM   2765  HA  PRO A 171      26.558 -23.129 -32.290  1.00  9.680          H  
ATOM   2766 1HB  PRO A 171      27.992 -22.119 -34.779  1.00 14.530          H  
ATOM   2767 2HB  PRO A 171      27.549 -23.772 -34.341  1.00 14.530          H  
ATOM   2768 1HG  PRO A 171      26.005 -22.494 -36.105  1.00 14.530          H  
ATOM   2769 2HG  PRO A 171      25.246 -23.481 -34.858  1.00 14.530          H  
ATOM   2770 1HD  PRO A 171      25.544 -20.447 -34.993  1.00 14.530          H  
ATOM   2771 2HD  PRO A 171      24.169 -21.438 -34.360  1.00 14.530          H  
ATOM   2772  N   SER A 172      28.528 -20.424 -32.480  1.00  8.980          N  
ATOM   2773  CA  SER A 172      29.722 -19.794 -31.928  1.00  9.550          C  
ATOM   2774  C   SER A 172      29.546 -19.319 -30.482  1.00  9.370          C  
ATOM   2775  O   SER A 172      30.494 -18.820 -29.870  1.00  9.910          O  
ATOM   2776  CB  SER A 172      30.101 -18.597 -32.781  1.00 13.140          C  
ATOM   2777  OG  SER A 172      30.452 -18.982 -34.084  1.00 13.140          O  
ATOM   2778  H   SER A 172      27.972 -19.857 -33.103  1.00 10.780          H  
ATOM   2779  HA  SER A 172      30.534 -20.522 -31.952  1.00 11.460          H  
ATOM   2780 1HB  SER A 172      29.257 -17.902 -32.820  1.00 15.770          H  
ATOM   2781 2HB  SER A 172      30.934 -18.072 -32.319  1.00 15.770          H  
ATOM   2782  HG  SER A 172      30.660 -18.165 -34.550  1.00 15.770          H  
ATOM   2783  N   ASP A 173      28.330 -19.407 -29.949  1.00  8.750          N  
ATOM   2784  CA  ASP A 173      28.066 -19.001 -28.581  1.00  8.680          C  
ATOM   2785  C   ASP A 173      28.775 -19.935 -27.640  1.00  8.430          C  
ATOM   2786  O   ASP A 173      28.705 -21.166 -27.793  1.00  7.950          O  
ATOM   2787  CB  ASP A 173      26.564 -19.060 -28.232  1.00 12.180          C  
ATOM   2788  CG  ASP A 173      25.683 -17.959 -28.851  1.00 12.180          C  
ATOM   2789  OD1 ASP A 173      26.197 -16.955 -29.279  1.00 12.180          O  
ATOM   2790  OD2 ASP A 173      24.462 -18.142 -28.887  1.00 12.180          O  
ATOM   2791  H   ASP A 173      27.576 -19.825 -30.484  1.00 10.500          H  
ATOM   2792  HA  ASP A 173      28.442 -17.991 -28.427  1.00 10.420          H  
ATOM   2793 1HB  ASP A 173      26.170 -20.028 -28.547  1.00 14.620          H  
ATOM   2794 2HB  ASP A 173      26.458 -19.024 -27.148  1.00 14.620          H  
ATOM   2795  N   THR A 174      29.377 -19.381 -26.604  1.00  8.900          N  
ATOM   2796  CA  THR A 174      29.976 -20.241 -25.624  1.00  8.820          C  
ATOM   2797  C   THR A 174      28.892 -20.767 -24.725  1.00  8.050          C  
ATOM   2798  O   THR A 174      27.806 -20.168 -24.613  1.00  7.840          O  
ATOM   2799  CB  THR A 174      31.075 -19.524 -24.822  1.00 12.380          C  
ATOM   2800  OG1 THR A 174      30.510 -18.381 -24.164  1.00 12.380          O  
ATOM   2801  CG2 THR A 174      32.208 -19.112 -25.730  1.00 12.380          C  
ATOM   2802  H   THR A 174      29.442 -18.379 -26.501  1.00 10.680          H  
ATOM   2803  HA  THR A 174      30.445 -21.065 -26.116  1.00 10.580          H  
ATOM   2804  HB  THR A 174      31.464 -20.205 -24.067  1.00 14.860          H  
ATOM   2805  HG1 THR A 174      31.134 -18.045 -23.507  1.00 14.860          H  
ATOM   2806 1HG2 THR A 174      32.982 -18.615 -25.146  1.00 14.860          H  
ATOM   2807 2HG2 THR A 174      32.628 -20.000 -26.200  1.00 14.860          H  
ATOM   2808 3HG2 THR A 174      31.841 -18.434 -26.498  1.00 14.860          H  
ATOM   2809  N   ILE A 175      29.218 -21.821 -23.995  1.00  7.810          N  
ATOM   2810  CA  ILE A 175      28.298 -22.353 -23.013  1.00  7.190          C  
ATOM   2811  C   ILE A 175      27.808 -21.293 -22.037  1.00  7.590          C  
ATOM   2812  O   ILE A 175      26.645 -21.296 -21.674  1.00  7.280          O  
ATOM   2813  CB  ILE A 175      28.874 -23.605 -22.315  1.00 10.310          C  
ATOM   2814  CG1 ILE A 175      27.815 -24.176 -21.397  1.00 10.310          C  
ATOM   2815  CG2 ILE A 175      30.139 -23.324 -21.601  1.00 10.310          C  
ATOM   2816  CD1 ILE A 175      28.038 -25.568 -20.888  1.00 10.310          C  
ATOM   2817  H   ILE A 175      30.117 -22.276 -24.187  1.00  9.370          H  
ATOM   2818  HA  ILE A 175      27.424 -22.705 -23.560  1.00  8.630          H  
ATOM   2819  HB  ILE A 175      29.080 -24.356 -23.075  1.00 12.380          H  
ATOM   2820 1HG1 ILE A 175      27.793 -23.559 -20.540  1.00 12.380          H  
ATOM   2821 2HG1 ILE A 175      26.864 -24.105 -21.884  1.00 12.380          H  
ATOM   2822 1HG2 ILE A 175      30.526 -24.231 -21.153  1.00 12.380          H  
ATOM   2823 2HG2 ILE A 175      30.877 -22.944 -22.306  1.00 12.380          H  
ATOM   2824 3HG2 ILE A 175      29.970 -22.591 -20.818  1.00 12.380          H  
ATOM   2825 1HD1 ILE A 175      27.225 -25.821 -20.214  1.00 12.380          H  
ATOM   2826 2HD1 ILE A 175      28.046 -26.227 -21.713  1.00 12.380          H  
ATOM   2827 3HD1 ILE A 175      28.980 -25.646 -20.350  1.00 12.380          H  
ATOM   2828  N   GLU A 176      28.649 -20.338 -21.658  1.00  8.420          N  
ATOM   2829  CA  GLU A 176      28.217 -19.300 -20.730  1.00  9.030          C  
ATOM   2830  C   GLU A 176      26.975 -18.536 -21.225  1.00  9.110          C  
ATOM   2831  O   GLU A 176      26.104 -18.176 -20.417  1.00  9.250          O  
ATOM   2832  CB  GLU A 176      29.358 -18.315 -20.479  1.00 12.400          C  
ATOM   2833  CG  GLU A 176      29.048 -17.243 -19.442  1.00 12.400          C  
ATOM   2834  CD  GLU A 176      30.218 -16.348 -19.153  1.00 12.400          C  
ATOM   2835  OE1 GLU A 176      31.244 -16.515 -19.772  1.00 12.400          O  
ATOM   2836  OE2 GLU A 176      30.090 -15.496 -18.307  1.00 12.400          O  
ATOM   2837  H   GLU A 176      29.602 -20.357 -21.984  1.00 10.100          H  
ATOM   2838  HA  GLU A 176      27.963 -19.775 -19.786  1.00 10.840          H  
ATOM   2839 1HB  GLU A 176      30.242 -18.863 -20.148  1.00 14.880          H  
ATOM   2840 2HB  GLU A 176      29.611 -17.812 -21.413  1.00 14.880          H  
ATOM   2841 1HG  GLU A 176      28.226 -16.625 -19.803  1.00 14.880          H  
ATOM   2842 2HG  GLU A 176      28.725 -17.726 -18.521  1.00 14.880          H  
ATOM   2843  N   ASN A 177      26.900 -18.261 -22.534  1.00  9.140          N  
ATOM   2844  CA  ASN A 177      25.787 -17.497 -23.075  1.00  9.370          C  
ATOM   2845  C   ASN A 177      24.555 -18.372 -23.140  1.00  8.610          C  
ATOM   2846  O   ASN A 177      23.429 -17.925 -22.885  1.00  8.950          O  
ATOM   2847  CB  ASN A 177      26.118 -16.980 -24.460  1.00 13.030          C  
ATOM   2848  CG  ASN A 177      27.152 -15.902 -24.455  1.00 13.030          C  
ATOM   2849  OD1 ASN A 177      27.425 -15.260 -23.434  1.00 13.030          O  
ATOM   2850  ND2 ASN A 177      27.742 -15.676 -25.601  1.00 13.030          N  
ATOM   2851  H   ASN A 177      27.608 -18.624 -23.175  1.00 10.970          H  
ATOM   2852  HA  ASN A 177      25.573 -16.660 -22.409  1.00 11.240          H  
ATOM   2853 1HB  ASN A 177      26.488 -17.808 -25.065  1.00 15.630          H  
ATOM   2854 2HB  ASN A 177      25.214 -16.607 -24.939  1.00 15.630          H  
ATOM   2855 1HD2 ASN A 177      28.441 -14.964 -25.669  1.00 15.630          H  
ATOM   2856 2HD2 ASN A 177      27.486 -16.204 -26.416  1.00 15.630          H  
ATOM   2857  N   VAL A 178      24.776 -19.635 -23.467  1.00  7.710          N  
ATOM   2858  CA  VAL A 178      23.677 -20.568 -23.570  1.00  7.050          C  
ATOM   2859  C   VAL A 178      23.097 -20.794 -22.173  1.00  7.200          C  
ATOM   2860  O   VAL A 178      21.884 -20.937 -22.027  1.00  7.390          O  
ATOM   2861  CB  VAL A 178      24.107 -21.873 -24.218  1.00 10.130          C  
ATOM   2862  CG1 VAL A 178      22.919 -22.879 -24.219  1.00 10.130          C  
ATOM   2863  CG2 VAL A 178      24.621 -21.588 -25.613  1.00 10.130          C  
ATOM   2864  H   VAL A 178      25.741 -19.915 -23.690  1.00  9.250          H  
ATOM   2865  HA  VAL A 178      22.904 -20.124 -24.200  1.00  8.460          H  
ATOM   2866  HB  VAL A 178      24.908 -22.300 -23.628  1.00 12.160          H  
ATOM   2867 1HG1 VAL A 178      23.227 -23.810 -24.679  1.00 12.160          H  
ATOM   2868 2HG1 VAL A 178      22.588 -23.075 -23.202  1.00 12.160          H  
ATOM   2869 3HG1 VAL A 178      22.091 -22.464 -24.788  1.00 12.160          H  
ATOM   2870 1HG2 VAL A 178      24.952 -22.499 -26.055  1.00 12.160          H  
ATOM   2871 2HG2 VAL A 178      23.833 -21.151 -26.216  1.00 12.160          H  
ATOM   2872 3HG2 VAL A 178      25.457 -20.896 -25.567  1.00 12.160          H  
ATOM   2873  N   LYS A 179      23.970 -20.923 -21.162  1.00  7.300          N  
ATOM   2874  CA  LYS A 179      23.523 -21.121 -19.794  1.00  7.560          C  
ATOM   2875  C   LYS A 179      22.661 -19.945 -19.353  1.00  8.450          C  
ATOM   2876  O   LYS A 179      21.659 -20.143 -18.652  1.00  8.650          O  
ATOM   2877  CB  LYS A 179      24.701 -21.338 -18.827  1.00 10.480          C  
ATOM   2878  CG  LYS A 179      25.397 -22.713 -18.987  1.00 10.480          C  
ATOM   2879  CD  LYS A 179      26.418 -23.071 -17.860  1.00 10.480          C  
ATOM   2880  CE  LYS A 179      27.716 -22.203 -17.843  1.00 10.480          C  
ATOM   2881  NZ  LYS A 179      28.774 -22.794 -16.902  1.00 10.480          N  
ATOM   2882  H   LYS A 179      24.962 -20.856 -21.359  1.00  8.760          H  
ATOM   2883  HA  LYS A 179      22.905 -22.004 -19.782  1.00  9.070          H  
ATOM   2884 1HB  LYS A 179      25.444 -20.555 -18.980  1.00 12.580          H  
ATOM   2885 2HB  LYS A 179      24.342 -21.264 -17.813  1.00 12.580          H  
ATOM   2886 1HG  LYS A 179      24.639 -23.488 -19.002  1.00 12.580          H  
ATOM   2887 2HG  LYS A 179      25.869 -22.729 -19.928  1.00 12.580          H  
ATOM   2888 1HD  LYS A 179      25.926 -22.968 -16.903  1.00 12.580          H  
ATOM   2889 2HD  LYS A 179      26.707 -24.118 -17.969  1.00 12.580          H  
ATOM   2890 1HE  LYS A 179      28.135 -22.131 -18.839  1.00 12.580          H  
ATOM   2891 2HE  LYS A 179      27.468 -21.203 -17.498  1.00 12.580          H  
ATOM   2892 1HZ  LYS A 179      29.664 -22.217 -16.878  1.00 12.580          H  
ATOM   2893 2HZ  LYS A 179      28.405 -22.871 -15.971  1.00 12.580          H  
ATOM   2894 3HZ  LYS A 179      29.024 -23.715 -17.230  1.00 12.580          H  
ATOM   2895  N   ALA A 180      23.034 -18.710 -19.742  1.00  9.130          N  
ATOM   2896  CA  ALA A 180      22.192 -17.572 -19.414  1.00 10.100          C  
ATOM   2897  C   ALA A 180      20.804 -17.737 -20.052  1.00 10.110          C  
ATOM   2898  O   ALA A 180      19.790 -17.499 -19.389  1.00 10.700          O  
ATOM   2899  CB  ALA A 180      22.839 -16.286 -19.888  1.00 13.750          C  
ATOM   2900  H   ALA A 180      23.931 -18.570 -20.225  1.00 10.960          H  
ATOM   2901  HA  ALA A 180      22.069 -17.538 -18.331  1.00 12.120          H  
ATOM   2902 1HB  ALA A 180      22.210 -15.448 -19.625  1.00 16.500          H  
ATOM   2903 2HB  ALA A 180      23.816 -16.179 -19.416  1.00 16.500          H  
ATOM   2904 3HB  ALA A 180      22.963 -16.321 -20.968  1.00 16.500          H  
ATOM   2905  N   LYS A 181      20.761 -18.211 -21.315  1.00  9.530          N  
ATOM   2906  CA  LYS A 181      19.478 -18.436 -21.993  1.00  9.690          C  
ATOM   2907  C   LYS A 181      18.649 -19.496 -21.272  1.00  9.440          C  
ATOM   2908  O   LYS A 181      17.430 -19.335 -21.100  1.00 10.090          O  
ATOM   2909  CB  LYS A 181      19.690 -18.859 -23.456  1.00 13.500          C  
ATOM   2910  CG  LYS A 181      20.233 -17.777 -24.416  1.00 13.500          C  
ATOM   2911  CD  LYS A 181      19.206 -16.676 -24.721  1.00 13.500          C  
ATOM   2912  CE  LYS A 181      18.040 -17.177 -25.599  1.00 13.500          C  
ATOM   2913  NZ  LYS A 181      17.072 -16.092 -25.868  1.00 13.500          N  
ATOM   2914  H   LYS A 181      21.645 -18.334 -21.822  1.00 11.440          H  
ATOM   2915  HA  LYS A 181      18.912 -17.509 -21.957  1.00 11.630          H  
ATOM   2916 1HB  LYS A 181      20.408 -19.665 -23.485  1.00 16.200          H  
ATOM   2917 2HB  LYS A 181      18.776 -19.262 -23.845  1.00 16.200          H  
ATOM   2918 1HG  LYS A 181      21.112 -17.318 -23.961  1.00 16.200          H  
ATOM   2919 2HG  LYS A 181      20.540 -18.244 -25.343  1.00 16.200          H  
ATOM   2920 1HD  LYS A 181      18.803 -16.256 -23.805  1.00 16.200          H  
ATOM   2921 2HD  LYS A 181      19.711 -15.873 -25.260  1.00 16.200          H  
ATOM   2922 1HE  LYS A 181      18.426 -17.559 -26.548  1.00 16.200          H  
ATOM   2923 2HE  LYS A 181      17.509 -17.971 -25.089  1.00 16.200          H  
ATOM   2924 1HZ  LYS A 181      16.302 -16.448 -26.434  1.00 16.200          H  
ATOM   2925 2HZ  LYS A 181      16.723 -15.760 -24.964  1.00 16.200          H  
ATOM   2926 3HZ  LYS A 181      17.505 -15.330 -26.355  1.00 16.200          H  
ATOM   2927  N   ILE A 182      19.311 -20.547 -20.796  1.00  8.660          N  
ATOM   2928  CA  ILE A 182      18.617 -21.576 -20.058  1.00  8.530          C  
ATOM   2929  C   ILE A 182      18.009 -21.005 -18.801  1.00  9.340          C  
ATOM   2930  O   ILE A 182      16.821 -21.197 -18.567  1.00  9.860          O  
ATOM   2931  CB  ILE A 182      19.542 -22.770 -19.685  1.00 11.990          C  
ATOM   2932  CG1 ILE A 182      19.955 -23.580 -20.944  1.00 11.990          C  
ATOM   2933  CG2 ILE A 182      18.875 -23.668 -18.659  1.00 11.990          C  
ATOM   2934  CD1 ILE A 182      21.074 -24.593 -20.776  1.00 11.990          C  
ATOM   2935  H   ILE A 182      20.312 -20.643 -21.006  1.00 10.390          H  
ATOM   2936  HA  ILE A 182      17.800 -21.953 -20.669  1.00 10.240          H  
ATOM   2937  HB  ILE A 182      20.444 -22.362 -19.275  1.00 14.390          H  
ATOM   2938 1HG1 ILE A 182      19.084 -24.129 -21.272  1.00 14.390          H  
ATOM   2939 2HG1 ILE A 182      20.257 -22.883 -21.716  1.00 14.390          H  
ATOM   2940 1HG2 ILE A 182      19.532 -24.465 -18.385  1.00 14.390          H  
ATOM   2941 2HG2 ILE A 182      18.611 -23.128 -17.752  1.00 14.390          H  
ATOM   2942 3HG2 ILE A 182      18.000 -24.062 -19.104  1.00 14.390          H  
ATOM   2943 1HD1 ILE A 182      21.240 -25.090 -21.726  1.00 14.390          H  
ATOM   2944 2HD1 ILE A 182      21.984 -24.088 -20.473  1.00 14.390          H  
ATOM   2945 3HD1 ILE A 182      20.812 -25.335 -20.034  1.00 14.390          H  
ATOM   2946  N   GLN A 183      18.777 -20.253 -18.003  1.00  9.580          N  
ATOM   2947  CA  GLN A 183      18.198 -19.731 -16.769  1.00 10.400          C  
ATOM   2948  C   GLN A 183      16.991 -18.839 -17.039  1.00 11.330          C  
ATOM   2949  O   GLN A 183      15.964 -18.962 -16.358  1.00 11.880          O  
ATOM   2950  CB  GLN A 183      19.204 -18.955 -15.926  1.00 14.230          C  
ATOM   2951  CG  GLN A 183      18.608 -18.476 -14.576  1.00 14.230          C  
ATOM   2952  CD  GLN A 183      19.579 -17.721 -13.727  1.00 14.230          C  
ATOM   2953  OE1 GLN A 183      20.623 -17.276 -14.207  1.00 14.230          O  
ATOM   2954  NE2 GLN A 183      19.254 -17.562 -12.452  1.00 14.230          N  
ATOM   2955  H   GLN A 183      19.758 -20.086 -18.248  1.00 11.500          H  
ATOM   2956  HA  GLN A 183      17.866 -20.579 -16.173  1.00 12.480          H  
ATOM   2957 1HB  GLN A 183      20.054 -19.597 -15.718  1.00 17.080          H  
ATOM   2958 2HB  GLN A 183      19.567 -18.091 -16.490  1.00 17.080          H  
ATOM   2959 1HG  GLN A 183      17.761 -17.820 -14.768  1.00 17.080          H  
ATOM   2960 2HG  GLN A 183      18.278 -19.352 -14.015  1.00 17.080          H  
ATOM   2961 1HE2 GLN A 183      19.863 -17.057 -11.836  1.00 17.080          H  
ATOM   2962 2HE2 GLN A 183      18.393 -17.936 -12.100  1.00 17.080          H  
ATOM   2963  N   ASP A 184      17.057 -17.991 -18.080  1.00 11.580          N  
ATOM   2964  CA  ASP A 184      15.935 -17.102 -18.376  1.00 12.580          C  
ATOM   2965  C   ASP A 184      14.628 -17.868 -18.604  1.00 12.680          C  
ATOM   2966  O   ASP A 184      13.553 -17.381 -18.242  1.00 13.550          O  
ATOM   2967  CB  ASP A 184      16.190 -16.247 -19.626  1.00 17.210          C  
ATOM   2968  CG  ASP A 184      17.228 -15.097 -19.485  1.00 17.210          C  
ATOM   2969  OD1 ASP A 184      17.663 -14.763 -18.387  1.00 17.210          O  
ATOM   2970  OD2 ASP A 184      17.536 -14.533 -20.505  1.00 17.210          O  
ATOM   2971  H   ASP A 184      17.925 -17.911 -18.626  1.00 13.900          H  
ATOM   2972  HA  ASP A 184      15.797 -16.436 -17.524  1.00 15.100          H  
ATOM   2973 1HB  ASP A 184      16.534 -16.908 -20.426  1.00 20.650          H  
ATOM   2974 2HB  ASP A 184      15.245 -15.819 -19.956  1.00 20.650          H  
ATOM   2975  N   LYS A 185      14.704 -19.061 -19.206  1.00 11.890          N  
ATOM   2976  CA  LYS A 185      13.490 -19.836 -19.454  1.00 12.130          C  
ATOM   2977  C   LYS A 185      13.155 -20.886 -18.374  1.00 12.160          C  
ATOM   2978  O   LYS A 185      11.979 -21.176 -18.142  1.00 12.880          O  
ATOM   2979  CB  LYS A 185      13.602 -20.568 -20.794  1.00 16.890          C  
ATOM   2980  CG  LYS A 185      13.751 -19.692 -22.043  1.00 16.890          C  
ATOM   2981  CD  LYS A 185      12.546 -18.799 -22.317  1.00 16.890          C  
ATOM   2982  CE  LYS A 185      12.729 -18.059 -23.644  1.00 16.890          C  
ATOM   2983  NZ  LYS A 185      11.585 -17.165 -23.969  1.00 16.890          N  
ATOM   2984  H   LYS A 185      15.621 -19.402 -19.527  1.00 14.270          H  
ATOM   2985  HA  LYS A 185      12.651 -19.146 -19.492  1.00 14.560          H  
ATOM   2986 1HB  LYS A 185      14.480 -21.220 -20.756  1.00 20.260          H  
ATOM   2987 2HB  LYS A 185      12.731 -21.205 -20.929  1.00 20.260          H  
ATOM   2988 1HG  LYS A 185      14.648 -19.074 -21.941  1.00 20.260          H  
ATOM   2989 2HG  LYS A 185      13.876 -20.339 -22.900  1.00 20.260          H  
ATOM   2990 1HD  LYS A 185      11.637 -19.399 -22.352  1.00 20.260          H  
ATOM   2991 2HD  LYS A 185      12.448 -18.057 -21.525  1.00 20.260          H  
ATOM   2992 1HE  LYS A 185      13.635 -17.454 -23.583  1.00 20.260          H  
ATOM   2993 2HE  LYS A 185      12.845 -18.786 -24.447  1.00 20.260          H  
ATOM   2994 1HZ  LYS A 185      11.788 -16.693 -24.864  1.00 20.260          H  
ATOM   2995 2HZ  LYS A 185      10.737 -17.697 -24.053  1.00 20.260          H  
ATOM   2996 3HZ  LYS A 185      11.477 -16.470 -23.251  1.00 20.260          H  
ATOM   2997  N   GLU A 186      14.174 -21.473 -17.735  1.00 11.470          N  
ATOM   2998  CA  GLU A 186      13.978 -22.577 -16.789  1.00 11.490          C  
ATOM   2999  C   GLU A 186      14.070 -22.247 -15.289  1.00 12.200          C  
ATOM   3000  O   GLU A 186      13.591 -23.026 -14.465  1.00 12.630          O  
ATOM   3001  CB  GLU A 186      14.976 -23.684 -17.110  1.00 16.080          C  
ATOM   3002  CG  GLU A 186      14.805 -24.249 -18.505  1.00 16.080          C  
ATOM   3003  CD  GLU A 186      15.772 -25.297 -18.813  1.00 16.080          C  
ATOM   3004  OE1 GLU A 186      16.368 -25.788 -17.905  1.00 16.080          O  
ATOM   3005  OE2 GLU A 186      15.995 -25.560 -19.957  1.00 16.080          O  
ATOM   3006  H   GLU A 186      15.126 -21.201 -17.972  1.00 13.760          H  
ATOM   3007  HA  GLU A 186      12.980 -22.975 -16.966  1.00 13.790          H  
ATOM   3008 1HB  GLU A 186      15.994 -23.301 -17.015  1.00 19.290          H  
ATOM   3009 2HB  GLU A 186      14.860 -24.498 -16.397  1.00 19.290          H  
ATOM   3010 1HG  GLU A 186      13.802 -24.646 -18.591  1.00 19.290          H  
ATOM   3011 2HG  GLU A 186      14.913 -23.444 -19.233  1.00 19.290          H  
ATOM   3012  N   GLY A 187      14.733 -21.152 -14.905  1.00 12.400          N  
ATOM   3013  CA  GLY A 187      14.906 -20.825 -13.488  1.00 13.120          C  
ATOM   3014  C   GLY A 187      16.092 -21.512 -12.795  1.00 12.710          C  
ATOM   3015  O   GLY A 187      16.254 -21.386 -11.582  1.00 13.290          O  
ATOM   3016  H   GLY A 187      15.108 -20.493 -15.588  1.00 14.880          H  
ATOM   3017 1HA  GLY A 187      15.026 -19.743 -13.401  1.00 15.740          H  
ATOM   3018 2HA  GLY A 187      13.990 -21.073 -12.956  1.00 15.740          H  
ATOM   3019  N   ILE A 188      16.913 -22.230 -13.556  1.00 11.800          N  
ATOM   3020  CA  ILE A 188      18.068 -22.955 -13.030  1.00 11.460          C  
ATOM   3021  C   ILE A 188      19.356 -22.155 -13.268  1.00 11.400          C  
ATOM   3022  O   ILE A 188      19.771 -22.076 -14.418  1.00 11.000          O  
ATOM   3023  CB  ILE A 188      18.205 -24.296 -13.792  1.00 16.180          C  
ATOM   3024  CG1 ILE A 188      16.909 -25.133 -13.614  1.00 16.180          C  
ATOM   3025  CG2 ILE A 188      19.461 -25.065 -13.315  1.00 16.180          C  
ATOM   3026  CD1 ILE A 188      16.809 -26.331 -14.539  1.00 16.180          C  
ATOM   3027  H   ILE A 188      16.690 -22.293 -14.541  1.00 14.160          H  
ATOM   3028  HA  ILE A 188      17.907 -23.168 -11.979  1.00 13.750          H  
ATOM   3029  HB  ILE A 188      18.306 -24.087 -14.862  1.00 19.420          H  
ATOM   3030 1HG1 ILE A 188      16.856 -25.482 -12.585  1.00 19.420          H  
ATOM   3031 2HG1 ILE A 188      16.043 -24.497 -13.808  1.00 19.420          H  
ATOM   3032 1HG2 ILE A 188      19.577 -25.991 -13.863  1.00 19.420          H  
ATOM   3033 2HG2 ILE A 188      20.351 -24.464 -13.474  1.00 19.420          H  
ATOM   3034 3HG2 ILE A 188      19.370 -25.288 -12.249  1.00 19.420          H  
ATOM   3035 1HD1 ILE A 188      15.869 -26.850 -14.356  1.00 19.420          H  
ATOM   3036 2HD1 ILE A 188      16.834 -25.989 -15.569  1.00 19.420          H  
ATOM   3037 3HD1 ILE A 188      17.624 -27.016 -14.377  1.00 19.420          H  
ATOM   3038  N   PRO A 189      20.037 -21.599 -12.246  1.00 11.910          N  
ATOM   3039  CA  PRO A 189      21.250 -20.800 -12.365  1.00 12.060          C  
ATOM   3040  C   PRO A 189      22.365 -21.586 -13.056  1.00 11.220          C  
ATOM   3041  O   PRO A 189      22.551 -22.746 -12.692  1.00 10.750          O  
ATOM   3042  CB  PRO A 189      21.610 -20.523 -10.900  1.00 18.090          C  
ATOM   3043  CG  PRO A 189      20.314 -20.641 -10.157  1.00 18.090          C  
ATOM   3044  CD  PRO A 189      19.556 -21.735 -10.864  1.00 18.090          C  
ATOM   3045  HA  PRO A 189      20.991 -19.876 -12.877  1.00 14.470          H  
ATOM   3046 1HB  PRO A 189      22.362 -21.248 -10.551  1.00 21.710          H  
ATOM   3047 2HB  PRO A 189      22.062 -19.524 -10.808  1.00 21.710          H  
ATOM   3048 1HG  PRO A 189      20.501 -20.880  -9.100  1.00 21.710          H  
ATOM   3049 2HG  PRO A 189      19.778 -19.682 -10.175  1.00 21.710          H  
ATOM   3050 1HD  PRO A 189      19.805 -22.720 -10.463  1.00 21.710          H  
ATOM   3051 2HD  PRO A 189      18.499 -21.498 -10.771  1.00 21.710          H  
ATOM   3052  N   PRO A 190      23.197 -20.960 -13.920  1.00 11.200          N  
ATOM   3053  CA  PRO A 190      24.333 -21.531 -14.653  1.00 10.610          C  
ATOM   3054  C   PRO A 190      25.199 -22.535 -13.890  1.00 10.720          C  
ATOM   3055  O   PRO A 190      25.590 -23.556 -14.440  1.00 10.220          O  
ATOM   3056  CB  PRO A 190      25.115 -20.272 -15.029  1.00 15.910          C  
ATOM   3057  CG  PRO A 190      24.050 -19.224 -15.219  1.00 15.910          C  
ATOM   3058  CD  PRO A 190      23.027 -19.505 -14.161  1.00 15.910          C  
ATOM   3059  HA  PRO A 190      23.950 -22.004 -15.568  1.00 12.730          H  
ATOM   3060 1HB  PRO A 190      25.835 -20.018 -14.228  1.00 19.100          H  
ATOM   3061 2HB  PRO A 190      25.700 -20.442 -15.934  1.00 19.100          H  
ATOM   3062 1HG  PRO A 190      24.480 -18.215 -15.137  1.00 19.100          H  
ATOM   3063 2HG  PRO A 190      23.622 -19.302 -16.240  1.00 19.100          H  
ATOM   3064 1HD  PRO A 190      23.203 -18.908 -13.253  1.00 19.100          H  
ATOM   3065 2HD  PRO A 190      22.062 -19.301 -14.620  1.00 19.100          H  
ATOM   3066  N   ASP A 191      25.477 -22.300 -12.612  1.00 11.460          N  
ATOM   3067  CA  ASP A 191      26.312 -23.230 -11.842  1.00 11.760          C  
ATOM   3068  C   ASP A 191      25.776 -24.672 -11.853  1.00 11.410          C  
ATOM   3069  O   ASP A 191      26.523 -25.651 -11.693  1.00 11.610          O  
ATOM   3070  CB  ASP A 191      26.387 -22.768 -10.391  1.00 16.340          C  
ATOM   3071  CG  ASP A 191      27.190 -21.492 -10.204  1.00 16.340          C  
ATOM   3072  OD1 ASP A 191      27.889 -21.089 -11.103  1.00 16.340          O  
ATOM   3073  OD2 ASP A 191      27.069 -20.915  -9.157  1.00 16.340          O  
ATOM   3074  H   ASP A 191      25.171 -21.452 -12.159  1.00 13.750          H  
ATOM   3075  HA  ASP A 191      27.312 -23.231 -12.273  1.00 14.110          H  
ATOM   3076 1HB  ASP A 191      25.377 -22.608 -10.010  1.00 19.610          H  
ATOM   3077 2HB  ASP A 191      26.837 -23.557  -9.786  1.00 19.610          H  
ATOM   3078  N   GLN A 192      24.453 -24.782 -11.977  1.00 11.070          N  
ATOM   3079  CA  GLN A 192      23.701 -26.023 -11.933  1.00 10.900          C  
ATOM   3080  C   GLN A 192      23.412 -26.588 -13.322  1.00 10.030          C  
ATOM   3081  O   GLN A 192      22.700 -27.585 -13.455  1.00  9.970          O  
ATOM   3082  CB  GLN A 192      22.390 -25.754 -11.193  1.00 15.330          C  
ATOM   3083  CG  GLN A 192      22.614 -25.327  -9.762  1.00 15.330          C  
ATOM   3084  CD  GLN A 192      21.370 -24.966  -9.007  1.00 15.330          C  
ATOM   3085  OE1 GLN A 192      20.239 -24.978  -9.520  1.00 15.330          O  
ATOM   3086  NE2 GLN A 192      21.584 -24.662  -7.744  1.00 15.330          N  
ATOM   3087  H   GLN A 192      23.913 -23.930 -12.152  1.00 13.280          H  
ATOM   3088  HA  GLN A 192      24.283 -26.758 -11.380  1.00 13.080          H  
ATOM   3089 1HB  GLN A 192      21.859 -24.954 -11.689  1.00 18.390          H  
ATOM   3090 2HB  GLN A 192      21.761 -26.639 -11.215  1.00 18.390          H  
ATOM   3091 1HG  GLN A 192      23.110 -26.136  -9.225  1.00 18.390          H  
ATOM   3092 2HG  GLN A 192      23.254 -24.448  -9.763  1.00 18.390          H  
ATOM   3093 1HE2 GLN A 192      20.822 -24.439  -7.095  1.00 18.390          H  
ATOM   3094 2HE2 GLN A 192      22.531 -24.738  -7.361  1.00 18.390          H  
ATOM   3095  N   GLN A 193      23.932 -25.944 -14.362  1.00  9.490          N  
ATOM   3096  CA  GLN A 193      23.649 -26.355 -15.725  1.00  8.690          C  
ATOM   3097  C   GLN A 193      24.867 -26.858 -16.481  1.00  8.300          C  
ATOM   3098  O   GLN A 193      25.986 -26.362 -16.297  1.00  8.560          O  
ATOM   3099  CB  GLN A 193      23.174 -25.171 -16.526  1.00 12.490          C  
ATOM   3100  CG  GLN A 193      21.955 -24.456 -16.061  1.00 12.490          C  
ATOM   3101  CD  GLN A 193      21.845 -23.314 -16.954  1.00 12.490          C  
ATOM   3102  OE1 GLN A 193      22.328 -23.478 -18.056  1.00 12.490          O  
ATOM   3103  NE2 GLN A 193      21.301 -22.189 -16.577  1.00 12.490          N  
ATOM   3104  H   GLN A 193      24.537 -25.133 -14.211  1.00 11.390          H  
ATOM   3105  HA  GLN A 193      22.899 -27.139 -15.706  1.00 10.430          H  
ATOM   3106 1HB  GLN A 193      23.975 -24.438 -16.561  1.00 14.980          H  
ATOM   3107 2HB  GLN A 193      22.999 -25.512 -17.549  1.00 14.980          H  
ATOM   3108 1HG  GLN A 193      21.071 -25.080 -16.147  1.00 14.980          H  
ATOM   3109 2HG  GLN A 193      22.094 -24.096 -15.043  1.00 14.980          H  
ATOM   3110 1HE2 GLN A 193      21.274 -21.408 -17.230  1.00 14.980          H  
ATOM   3111 2HE2 GLN A 193      20.897 -22.084 -15.658  1.00 14.980          H  
ATOM   3112  N   ARG A 194      24.624 -27.774 -17.412  1.00  7.850          N  
ATOM   3113  CA  ARG A 194      25.647 -28.262 -18.312  1.00  7.600          C  
ATOM   3114  C   ARG A 194      25.069 -28.492 -19.693  1.00  7.000          C  
ATOM   3115  O   ARG A 194      23.925 -28.906 -19.824  1.00  6.880          O  
ATOM   3116  CB  ARG A 194      26.197 -29.607 -17.857  1.00 10.740          C  
ATOM   3117  CG  ARG A 194      26.881 -29.646 -16.512  1.00 10.740          C  
ATOM   3118  CD  ARG A 194      28.160 -28.927 -16.504  1.00 10.740          C  
ATOM   3119  NE  ARG A 194      28.828 -29.096 -15.245  1.00 10.740          N  
ATOM   3120  CZ  ARG A 194      28.611 -28.341 -14.117  1.00 10.740          C  
ATOM   3121  NH1 ARG A 194      27.712 -27.345 -14.107  1.00 10.740          N  
ATOM   3122  NH2 ARG A 194      29.301 -28.602 -13.018  1.00 10.740          N  
ATOM   3123  H   ARG A 194      23.689 -28.142 -17.502  1.00  9.420          H  
ATOM   3124  HA  ARG A 194      26.446 -27.526 -18.388  1.00  9.120          H  
ATOM   3125 1HB  ARG A 194      25.388 -30.334 -17.835  1.00 12.890          H  
ATOM   3126 2HB  ARG A 194      26.922 -29.959 -18.596  1.00 12.890          H  
ATOM   3127 1HG  ARG A 194      26.233 -29.226 -15.751  1.00 12.890          H  
ATOM   3128 2HG  ARG A 194      27.094 -30.686 -16.261  1.00 12.890          H  
ATOM   3129 1HD  ARG A 194      28.802 -29.324 -17.287  1.00 12.890          H  
ATOM   3130 2HD  ARG A 194      28.012 -27.870 -16.675  1.00 12.890          H  
ATOM   3131  HE  ARG A 194      29.508 -29.873 -15.227  1.00 12.890          H  
ATOM   3132 1HH1 ARG A 194      27.162 -27.109 -14.950  1.00 12.890          H  
ATOM   3133 2HH1 ARG A 194      27.529 -26.792 -13.244  1.00 12.890          H  
ATOM   3134 1HH2 ARG A 194      29.989 -29.340 -13.019  1.00 12.890          H  
ATOM   3135 2HH2 ARG A 194      29.157 -28.037 -12.190  1.00 12.890          H  
ATOM   3136  N   LEU A 195      25.865 -28.267 -20.716  1.00  6.800          N  
ATOM   3137  CA  LEU A 195      25.479 -28.686 -22.050  1.00  6.320          C  
ATOM   3138  C   LEU A 195      26.314 -29.919 -22.201  1.00  6.550          C  
ATOM   3139  O   LEU A 195      27.416 -29.964 -21.634  1.00  7.010          O  
ATOM   3140  CB  LEU A 195      25.802 -27.654 -23.118  1.00  9.040          C  
ATOM   3141  CG  LEU A 195      25.193 -26.281 -22.929  1.00  9.040          C  
ATOM   3142  CD1 LEU A 195      25.716 -25.410 -24.017  1.00  9.040          C  
ATOM   3143  CD2 LEU A 195      23.706 -26.322 -22.973  1.00  9.040          C  
ATOM   3144  H   LEU A 195      26.781 -27.879 -20.548  1.00  8.160          H  
ATOM   3145  HA  LEU A 195      24.436 -28.969 -22.088  1.00  7.580          H  
ATOM   3146 1HB  LEU A 195      26.862 -27.533 -23.156  1.00 10.850          H  
ATOM   3147 2HB  LEU A 195      25.472 -28.040 -24.083  1.00 10.850          H  
ATOM   3148  HG  LEU A 195      25.483 -25.891 -21.973  1.00 10.850          H  
ATOM   3149 1HD1 LEU A 195      25.328 -24.435 -23.908  1.00 10.850          H  
ATOM   3150 2HD1 LEU A 195      26.786 -25.363 -23.976  1.00 10.850          H  
ATOM   3151 3HD1 LEU A 195      25.408 -25.824 -24.955  1.00 10.850          H  
ATOM   3152 1HD2 LEU A 195      23.327 -25.327 -22.830  1.00 10.850          H  
ATOM   3153 2HD2 LEU A 195      23.396 -26.686 -23.932  1.00 10.850          H  
ATOM   3154 3HD2 LEU A 195      23.318 -26.962 -22.180  1.00 10.850          H  
ATOM   3155  N   ILE A 196      25.764 -30.957 -22.812  1.00  6.520          N  
ATOM   3156  CA  ILE A 196      26.487 -32.209 -22.927  1.00  7.050          C  
ATOM   3157  C   ILE A 196      26.330 -32.843 -24.294  1.00  6.760          C  
ATOM   3158  O   ILE A 196      25.209 -32.971 -24.786  1.00  6.350          O  
ATOM   3159  CB  ILE A 196      25.981 -33.207 -21.848  1.00  9.660          C  
ATOM   3160  CG1 ILE A 196      26.128 -32.592 -20.400  1.00  9.660          C  
ATOM   3161  CG2 ILE A 196      26.766 -34.499 -21.953  1.00  9.660          C  
ATOM   3162  CD1 ILE A 196      25.502 -33.389 -19.297  1.00  9.660          C  
ATOM   3163  H   ILE A 196      24.856 -30.866 -23.244  1.00  7.820          H  
ATOM   3164  HA  ILE A 196      27.544 -32.018 -22.782  1.00  8.460          H  
ATOM   3165  HB  ILE A 196      24.928 -33.414 -22.016  1.00 11.590          H  
ATOM   3166 1HG1 ILE A 196      27.175 -32.456 -20.179  1.00 11.590          H  
ATOM   3167 2HG1 ILE A 196      25.632 -31.639 -20.363  1.00 11.590          H  
ATOM   3168 1HG2 ILE A 196      26.415 -35.220 -21.231  1.00 11.590          H  
ATOM   3169 2HG2 ILE A 196      26.650 -34.924 -22.927  1.00 11.590          H  
ATOM   3170 3HG2 ILE A 196      27.796 -34.297 -21.772  1.00 11.590          H  
ATOM   3171 1HD1 ILE A 196      25.647 -32.861 -18.355  1.00 11.590          H  
ATOM   3172 2HD1 ILE A 196      24.429 -33.498 -19.489  1.00 11.590          H  
ATOM   3173 3HD1 ILE A 196      25.957 -34.366 -19.224  1.00 11.590          H  
ATOM   3174  N   PHE A 197      27.426 -33.272 -24.902  1.00  7.190          N  
ATOM   3175  CA  PHE A 197      27.297 -34.019 -26.139  1.00  7.190          C  
ATOM   3176  C   PHE A 197      27.231 -35.483 -25.772  1.00  8.160          C  
ATOM   3177  O   PHE A 197      28.233 -36.067 -25.344  1.00  8.680          O  
ATOM   3178  CB  PHE A 197      28.467 -33.817 -27.082  1.00 10.070          C  
ATOM   3179  CG  PHE A 197      28.245 -34.570 -28.344  1.00 10.070          C  
ATOM   3180  CD1 PHE A 197      27.473 -34.037 -29.353  1.00 10.070          C  
ATOM   3181  CD2 PHE A 197      28.777 -35.839 -28.510  1.00 10.070          C  
ATOM   3182  CE1 PHE A 197      27.238 -34.744 -30.503  1.00 10.070          C  
ATOM   3183  CE2 PHE A 197      28.542 -36.554 -29.658  1.00 10.070          C  
ATOM   3184  CZ  PHE A 197      27.770 -36.004 -30.660  1.00 10.070          C  
ATOM   3185  H   PHE A 197      28.340 -33.124 -24.466  1.00  8.630          H  
ATOM   3186  HA  PHE A 197      26.374 -33.735 -26.644  1.00  8.630          H  
ATOM   3187 1HB  PHE A 197      28.585 -32.770 -27.322  1.00 12.080          H  
ATOM   3188 2HB  PHE A 197      29.387 -34.160 -26.623  1.00 12.080          H  
ATOM   3189  HD1 PHE A 197      27.048 -33.039 -29.236  1.00 12.080          H  
ATOM   3190  HD2 PHE A 197      29.384 -36.272 -27.708  1.00 12.080          H  
ATOM   3191  HE1 PHE A 197      26.627 -34.298 -31.291  1.00 12.080          H  
ATOM   3192  HE2 PHE A 197      28.963 -37.552 -29.776  1.00 12.080          H  
ATOM   3193  HZ  PHE A 197      27.582 -36.566 -31.574  1.00 12.080          H  
ATOM   3194  N   ALA A 198      26.080 -36.118 -25.918  1.00  8.560          N  
ATOM   3195  CA  ALA A 198      26.012 -37.496 -25.457  1.00  9.610          C  
ATOM   3196  C   ALA A 198      26.381 -37.503 -23.960  1.00 10.190          C  
ATOM   3197  O   ALA A 198      25.529 -37.211 -23.119  1.00 10.910          O  
ATOM   3198  CB  ALA A 198      26.891 -38.424 -26.307  1.00 13.030          C  
ATOM   3199  H   ALA A 198      25.267 -35.640 -26.289  1.00 10.270          H  
ATOM   3200  HA  ALA A 198      24.980 -37.835 -25.545  1.00 11.530          H  
ATOM   3201 1HB  ALA A 198      26.782 -39.444 -25.938  1.00 15.640          H  
ATOM   3202 2HB  ALA A 198      26.550 -38.376 -27.343  1.00 15.640          H  
ATOM   3203 3HB  ALA A 198      27.934 -38.161 -26.283  1.00 15.640          H  
ATOM   3204  N   GLY A 199      27.596 -37.946 -23.621  1.00 10.000          N  
ATOM   3205  CA  GLY A 199      28.048 -37.996 -22.223  1.00 10.560          C  
ATOM   3206  C   GLY A 199      29.225 -37.034 -21.911  1.00 10.320          C  
ATOM   3207  O   GLY A 199      29.785 -37.072 -20.811  1.00 10.730          O  
ATOM   3208  H   GLY A 199      28.240 -38.166 -24.367  1.00 12.000          H  
ATOM   3209 1HA  GLY A 199      27.211 -37.760 -21.567  1.00 12.670          H  
ATOM   3210 2HA  GLY A 199      28.349 -39.014 -21.986  1.00 12.670          H  
ATOM   3211  N   LYS A 200      29.606 -36.198 -22.880  1.00  9.760          N  
ATOM   3212  CA  LYS A 200      30.745 -35.278 -22.772  1.00  9.780          C  
ATOM   3213  C   LYS A 200      30.353 -33.821 -22.474  1.00  9.030          C  
ATOM   3214  O   LYS A 200      29.827 -33.112 -23.344  1.00  8.280          O  
ATOM   3215  CB  LYS A 200      31.533 -35.369 -24.084  1.00 13.680          C  
ATOM   3216  CG  LYS A 200      32.817 -34.570 -24.179  1.00 13.680          C  
ATOM   3217  CD  LYS A 200      33.484 -34.819 -25.549  1.00 13.680          C  
ATOM   3218  CE  LYS A 200      34.813 -34.090 -25.703  1.00 13.680          C  
ATOM   3219  NZ  LYS A 200      35.444 -34.362 -27.032  1.00 13.680          N  
ATOM   3220  H   LYS A 200      29.080 -36.222 -23.751  1.00 11.710          H  
ATOM   3221  HA  LYS A 200      31.380 -35.621 -21.955  1.00 11.740          H  
ATOM   3222 1HB  LYS A 200      31.784 -36.412 -24.271  1.00 16.420          H  
ATOM   3223 2HB  LYS A 200      30.888 -35.049 -24.900  1.00 16.420          H  
ATOM   3224 1HG  LYS A 200      32.582 -33.518 -24.069  1.00 16.420          H  
ATOM   3225 2HG  LYS A 200      33.497 -34.862 -23.380  1.00 16.420          H  
ATOM   3226 1HD  LYS A 200      33.654 -35.889 -25.677  1.00 16.420          H  
ATOM   3227 2HD  LYS A 200      32.807 -34.483 -26.337  1.00 16.420          H  
ATOM   3228 1HE  LYS A 200      34.653 -33.027 -25.610  1.00 16.420          H  
ATOM   3229 2HE  LYS A 200      35.492 -34.416 -24.917  1.00 16.420          H  
ATOM   3230 1HZ  LYS A 200      36.322 -33.864 -27.097  1.00 16.420          H  
ATOM   3231 2HZ  LYS A 200      35.614 -35.353 -27.131  1.00 16.420          H  
ATOM   3232 3HZ  LYS A 200      34.829 -34.052 -27.770  1.00 16.420          H  
ATOM   3233  N   GLN A 201      30.605 -33.359 -21.245  1.00  9.340          N  
ATOM   3234  CA  GLN A 201      30.170 -32.006 -20.891  1.00  8.880          C  
ATOM   3235  C   GLN A 201      31.072 -30.943 -21.479  1.00  8.890          C  
ATOM   3236  O   GLN A 201      32.268 -31.163 -21.683  1.00  9.610          O  
ATOM   3237  CB  GLN A 201      30.083 -31.767 -19.372  1.00 12.620          C  
ATOM   3238  CG  GLN A 201      31.433 -31.622 -18.625  1.00 12.620          C  
ATOM   3239  CD  GLN A 201      31.243 -31.249 -17.135  1.00 12.620          C  
ATOM   3240  OE1 GLN A 201      30.183 -31.485 -16.532  1.00 12.620          O  
ATOM   3241  NE2 GLN A 201      32.269 -30.663 -16.534  1.00 12.620          N  
ATOM   3242  H   GLN A 201      31.053 -33.959 -20.563  1.00 11.210          H  
ATOM   3243  HA  GLN A 201      29.181 -31.844 -21.300  1.00 10.660          H  
ATOM   3244 1HB  GLN A 201      29.512 -30.856 -19.196  1.00 15.140          H  
ATOM   3245 2HB  GLN A 201      29.531 -32.586 -18.914  1.00 15.140          H  
ATOM   3246 1HG  GLN A 201      31.982 -32.558 -18.682  1.00 15.140          H  
ATOM   3247 2HG  GLN A 201      32.024 -30.818 -19.080  1.00 15.140          H  
ATOM   3248 1HE2 GLN A 201      32.209 -30.404 -15.575  1.00 15.140          H  
ATOM   3249 2HE2 GLN A 201      33.135 -30.455 -17.054  1.00 15.140          H  
ATOM   3250  N   LEU A 202      30.505 -29.756 -21.629  1.00  8.240          N  
ATOM   3251  CA  LEU A 202      31.224 -28.585 -22.102  1.00  8.400          C  
ATOM   3252  C   LEU A 202      31.726 -27.756 -20.945  1.00  8.930          C  
ATOM   3253  O   LEU A 202      31.026 -27.587 -19.946  1.00  8.860          O  
ATOM   3254  CB  LEU A 202      30.295 -27.685 -22.914  1.00 11.700          C  
ATOM   3255  CG  LEU A 202      30.066 -28.020 -24.338  1.00 11.700          C  
ATOM   3256  CD1 LEU A 202      29.181 -29.291 -24.473  1.00 11.700          C  
ATOM   3257  CD2 LEU A 202      29.436 -26.822 -25.050  1.00 11.700          C  
ATOM   3258  H   LEU A 202      29.498 -29.692 -21.461  1.00  9.890          H  
ATOM   3259  HA  LEU A 202      32.072 -28.906 -22.703  1.00 10.080          H  
ATOM   3260 1HB  LEU A 202      29.341 -27.752 -22.442  1.00 14.040          H  
ATOM   3261 2HB  LEU A 202      30.654 -26.653 -22.847  1.00 14.040          H  
ATOM   3262  HG  LEU A 202      30.983 -28.209 -24.763  1.00 14.040          H  
ATOM   3263 1HD1 LEU A 202      29.044 -29.511 -25.499  1.00 14.040          H  
ATOM   3264 2HD1 LEU A 202      29.639 -30.151 -24.004  1.00 14.040          H  
ATOM   3265 3HD1 LEU A 202      28.231 -29.119 -24.033  1.00 14.040          H  
ATOM   3266 1HD2 LEU A 202      29.301 -27.049 -26.108  1.00 14.040          H  
ATOM   3267 2HD2 LEU A 202      28.488 -26.609 -24.611  1.00 14.040          H  
ATOM   3268 3HD2 LEU A 202      30.088 -25.948 -24.953  1.00 14.040          H  
ATOM   3269  N   GLU A 203      32.923 -27.211 -21.094  1.00  9.640          N  
ATOM   3270  CA  GLU A 203      33.491 -26.354 -20.071  1.00 10.360          C  
ATOM   3271  C   GLU A 203      33.338 -24.892 -20.461  1.00 10.350          C  
ATOM   3272  O   GLU A 203      33.247 -24.562 -21.652  1.00 10.180          O  
ATOM   3273  CB  GLU A 203      34.969 -26.676 -19.870  1.00 14.220          C  
ATOM   3274  CG  GLU A 203      35.270 -28.144 -19.510  1.00 14.220          C  
ATOM   3275  CD  GLU A 203      34.691 -28.599 -18.201  1.00 14.220          C  
ATOM   3276  OE1 GLU A 203      34.378 -27.777 -17.369  1.00 14.220          O  
ATOM   3277  OE2 GLU A 203      34.560 -29.793 -18.032  1.00 14.220          O  
ATOM   3278  H   GLU A 203      33.461 -27.417 -21.922  1.00 11.570          H  
ATOM   3279  HA  GLU A 203      32.957 -26.518 -19.133  1.00 12.430          H  
ATOM   3280 1HB  GLU A 203      35.516 -26.435 -20.782  1.00 17.060          H  
ATOM   3281 2HB  GLU A 203      35.368 -26.048 -19.077  1.00 17.060          H  
ATOM   3282 1HG  GLU A 203      34.873 -28.785 -20.299  1.00 17.060          H  
ATOM   3283 2HG  GLU A 203      36.351 -28.280 -19.487  1.00 17.060          H  
ATOM   3284  N   ASP A 204      33.350 -24.010 -19.472  1.00 10.720          N  
ATOM   3285  CA  ASP A 204      33.230 -22.595 -19.766  1.00 10.920          C  
ATOM   3286  C   ASP A 204      34.341 -22.136 -20.683  1.00 11.540          C  
ATOM   3287  O   ASP A 204      35.502 -22.518 -20.537  1.00 11.950          O  
ATOM   3288  CB  ASP A 204      33.133 -21.768 -18.487  1.00 15.210          C  
ATOM   3289  CG  ASP A 204      31.741 -21.945 -17.828  1.00 15.210          C  
ATOM   3290  OD1 ASP A 204      30.863 -22.473 -18.455  1.00 15.210          O  
ATOM   3291  OD2 ASP A 204      31.533 -21.562 -16.727  1.00 15.210          O  
ATOM   3292  H   ASP A 204      33.433 -24.332 -18.515  1.00 12.860          H  
ATOM   3293  HA  ASP A 204      32.303 -22.436 -20.298  1.00 13.100          H  
ATOM   3294 1HB  ASP A 204      33.908 -22.075 -17.784  1.00 18.250          H  
ATOM   3295 2HB  ASP A 204      33.288 -20.711 -18.715  1.00 18.250          H  
ATOM   3296  N   GLY A 205      33.958 -21.289 -21.631  1.00 11.790          N  
ATOM   3297  CA  GLY A 205      34.844 -20.753 -22.649  1.00 12.530          C  
ATOM   3298  C   GLY A 205      34.732 -21.519 -23.975  1.00 12.450          C  
ATOM   3299  O   GLY A 205      35.160 -21.014 -25.014  1.00 12.920          O  
ATOM   3300  H   GLY A 205      32.994 -20.998 -21.642  1.00 14.150          H  
ATOM   3301 1HA  GLY A 205      34.612 -19.701 -22.814  1.00 15.040          H  
ATOM   3302 2HA  GLY A 205      35.872 -20.799 -22.291  1.00 15.040          H  
ATOM   3303  N   ARG A 206      34.116 -22.710 -23.965  1.00 11.900          N  
ATOM   3304  CA  ARG A 206      33.960 -23.488 -25.195  1.00 11.870          C  
ATOM   3305  C   ARG A 206      32.574 -23.330 -25.790  1.00 11.080          C  
ATOM   3306  O   ARG A 206      31.614 -22.996 -25.081  1.00 10.720          O  
ATOM   3307  CB  ARG A 206      34.253 -24.947 -24.952  1.00 16.630          C  
ATOM   3308  CG  ARG A 206      35.649 -25.238 -24.376  1.00 16.630          C  
ATOM   3309  CD  ARG A 206      36.754 -24.789 -25.290  1.00 16.630          C  
ATOM   3310  NE  ARG A 206      36.704 -25.433 -26.622  1.00 16.630          N  
ATOM   3311  CZ  ARG A 206      37.252 -26.643 -26.925  1.00 16.630          C  
ATOM   3312  NH1 ARG A 206      37.870 -27.356 -25.999  1.00 16.630          N  
ATOM   3313  NH2 ARG A 206      37.176 -27.110 -28.158  1.00 16.630          N  
ATOM   3314  H   ARG A 206      33.788 -23.122 -23.083  1.00 14.280          H  
ATOM   3315  HA  ARG A 206      34.660 -23.115 -25.940  1.00 14.240          H  
ATOM   3316 1HB  ARG A 206      33.514 -25.356 -24.263  1.00 19.960          H  
ATOM   3317 2HB  ARG A 206      34.152 -25.479 -25.895  1.00 19.960          H  
ATOM   3318 1HG  ARG A 206      35.752 -24.707 -23.426  1.00 19.960          H  
ATOM   3319 2HG  ARG A 206      35.753 -26.306 -24.197  1.00 19.960          H  
ATOM   3320 1HD  ARG A 206      36.720 -23.711 -25.425  1.00 19.960          H  
ATOM   3321 2HD  ARG A 206      37.706 -25.035 -24.829  1.00 19.960          H  
ATOM   3322  HE  ARG A 206      36.212 -24.921 -27.387  1.00 19.960          H  
ATOM   3323 1HH1 ARG A 206      37.940 -27.015 -25.053  1.00 19.960          H  
ATOM   3324 2HH1 ARG A 206      38.275 -28.251 -26.235  1.00 19.960          H  
ATOM   3325 1HH2 ARG A 206      36.720 -26.556 -28.880  1.00 19.960          H  
ATOM   3326 2HH2 ARG A 206      37.580 -28.003 -28.391  1.00 19.960          H  
ATOM   3327  N   THR A 207      32.469 -23.579 -27.103  1.00 11.480          N  
ATOM   3328  CA  THR A 207      31.213 -23.387 -27.834  1.00 10.720          C  
ATOM   3329  C   THR A 207      30.376 -24.601 -28.202  1.00  9.770          C  
ATOM   3330  O   THR A 207      30.812 -25.763 -28.134  1.00  9.780          O  
ATOM   3331  CB  THR A 207      31.499 -22.625 -29.141  1.00 15.310          C  
ATOM   3332  OG1 THR A 207      32.333 -23.428 -29.995  1.00 15.310          O  
ATOM   3333  CG2 THR A 207      32.167 -21.305 -28.883  1.00 15.310          C  
ATOM   3334  H   THR A 207      33.298 -23.883 -27.636  1.00 13.780          H  
ATOM   3335  HA  THR A 207      30.565 -22.782 -27.230  1.00 12.860          H  
ATOM   3336  HB  THR A 207      30.564 -22.428 -29.646  1.00 18.370          H  
ATOM   3337  HG1 THR A 207      33.220 -23.539 -29.571  1.00 18.370          H  
ATOM   3338 1HG2 THR A 207      32.339 -20.795 -29.829  1.00 18.370          H  
ATOM   3339 2HG2 THR A 207      31.530 -20.697 -28.262  1.00 18.370          H  
ATOM   3340 3HG2 THR A 207      33.119 -21.463 -28.381  1.00 18.370          H  
ATOM   3341  N   LEU A 208      29.152 -24.282 -28.642  1.00  9.100          N  
ATOM   3342  CA  LEU A 208      28.207 -25.271 -29.142  1.00  8.260          C  
ATOM   3343  C   LEU A 208      28.791 -25.957 -30.378  1.00  8.890          C  
ATOM   3344  O   LEU A 208      28.673 -27.172 -30.555  1.00  8.640          O  
ATOM   3345  CB  LEU A 208      26.904 -24.573 -29.541  1.00 11.900          C  
ATOM   3346  CG  LEU A 208      26.027 -23.961 -28.436  1.00 11.900          C  
ATOM   3347  CD1 LEU A 208      24.980 -23.149 -29.088  1.00 11.900          C  
ATOM   3348  CD2 LEU A 208      25.361 -25.022 -27.624  1.00 11.900          C  
ATOM   3349  H   LEU A 208      28.889 -23.285 -28.605  1.00 10.920          H  
ATOM   3350  HA  LEU A 208      28.036 -26.018 -28.371  1.00  9.910          H  
ATOM   3351 1HB  LEU A 208      27.169 -23.758 -30.189  1.00 14.280          H  
ATOM   3352 2HB  LEU A 208      26.295 -25.271 -30.110  1.00 14.280          H  
ATOM   3353  HG  LEU A 208      26.635 -23.313 -27.798  1.00 14.280          H  
ATOM   3354 1HD1 LEU A 208      24.375 -22.699 -28.334  1.00 14.280          H  
ATOM   3355 2HD1 LEU A 208      25.441 -22.385 -29.672  1.00 14.280          H  
ATOM   3356 3HD1 LEU A 208      24.370 -23.784 -29.731  1.00 14.280          H  
ATOM   3357 1HD2 LEU A 208      24.723 -24.578 -26.876  1.00 14.280          H  
ATOM   3358 2HD2 LEU A 208      24.750 -25.629 -28.290  1.00 14.280          H  
ATOM   3359 3HD2 LEU A 208      26.112 -25.632 -27.140  1.00 14.280          H  
ATOM   3360  N   SER A 209      29.455 -25.180 -31.238  1.00  9.910          N  
ATOM   3361  CA  SER A 209      30.086 -25.726 -32.436  1.00 10.730          C  
ATOM   3362  C   SER A 209      31.168 -26.737 -32.066  1.00 11.150          C  
ATOM   3363  O   SER A 209      31.169 -27.868 -32.559  1.00 11.600          O  
ATOM   3364  CB  SER A 209      30.699 -24.609 -33.263  1.00 14.690          C  
ATOM   3365  OG  SER A 209      31.314 -25.113 -34.415  1.00 14.690          O  
ATOM   3366  H   SER A 209      29.480 -24.173 -31.078  1.00 11.890          H  
ATOM   3367  HA  SER A 209      29.332 -26.233 -33.031  1.00 12.880          H  
ATOM   3368 1HB  SER A 209      29.928 -23.900 -33.542  1.00 17.630          H  
ATOM   3369 2HB  SER A 209      31.430 -24.070 -32.658  1.00 17.630          H  
ATOM   3370  HG  SER A 209      31.701 -24.356 -34.860  1.00 17.630          H  
ATOM   3371  N   ASP A 210      32.043 -26.365 -31.123  1.00 11.110          N  
ATOM   3372  CA  ASP A 210      33.174 -27.201 -30.703  1.00 11.630          C  
ATOM   3373  C   ASP A 210      32.764 -28.597 -30.252  1.00 11.040          C  
ATOM   3374  O   ASP A 210      33.416 -29.590 -30.581  1.00 11.670          O  
ATOM   3375  CB  ASP A 210      33.863 -26.536 -29.509  1.00 16.070          C  
ATOM   3376  CG  ASP A 210      34.690 -25.315 -29.803  1.00 16.070          C  
ATOM   3377  OD1 ASP A 210      35.229 -25.187 -30.869  1.00 16.070          O  
ATOM   3378  OD2 ASP A 210      34.673 -24.423 -28.944  1.00 16.070          O  
ATOM   3379  H   ASP A 210      31.961 -25.420 -30.743  1.00 13.330          H  
ATOM   3380  HA  ASP A 210      33.866 -27.290 -31.539  1.00 13.960          H  
ATOM   3381 1HB  ASP A 210      33.105 -26.237 -28.804  1.00 19.290          H  
ATOM   3382 2HB  ASP A 210      34.481 -27.274 -29.008  1.00 19.290          H  
ATOM   3383  N   TYR A 211      31.662 -28.670 -29.522  1.00  9.930          N  
ATOM   3384  CA  TYR A 211      31.141 -29.928 -29.003  1.00  9.420          C  
ATOM   3385  C   TYR A 211      29.941 -30.499 -29.740  1.00  9.120          C  
ATOM   3386  O   TYR A 211      29.262 -31.370 -29.208  1.00  8.790          O  
ATOM   3387  CB  TYR A 211      30.814 -29.762 -27.543  1.00 13.390          C  
ATOM   3388  CG  TYR A 211      32.009 -29.707 -26.629  1.00 13.390          C  
ATOM   3389  CD1 TYR A 211      32.834 -28.589 -26.590  1.00 13.390          C  
ATOM   3390  CD2 TYR A 211      32.228 -30.751 -25.742  1.00 13.390          C  
ATOM   3391  CE1 TYR A 211      33.875 -28.544 -25.711  1.00 13.390          C  
ATOM   3392  CE2 TYR A 211      33.266 -30.676 -24.852  1.00 13.390          C  
ATOM   3393  CZ  TYR A 211      34.088 -29.587 -24.841  1.00 13.390          C  
ATOM   3394  OH  TYR A 211      35.120 -29.517 -23.940  1.00 13.390          O  
ATOM   3395  H   TYR A 211      31.211 -27.787 -29.251  1.00 11.920          H  
ATOM   3396  HA  TYR A 211      31.936 -30.666 -29.082  1.00 11.300          H  
ATOM   3397 1HB  TYR A 211      30.257 -28.836 -27.424  1.00 16.070          H  
ATOM   3398 2HB  TYR A 211      30.176 -30.580 -27.220  1.00 16.070          H  
ATOM   3399  HD1 TYR A 211      32.656 -27.758 -27.246  1.00 16.070          H  
ATOM   3400  HD2 TYR A 211      31.566 -31.620 -25.739  1.00 16.070          H  
ATOM   3401  HE1 TYR A 211      34.521 -27.686 -25.684  1.00 16.070          H  
ATOM   3402  HE2 TYR A 211      33.440 -31.477 -24.143  1.00 16.070          H  
ATOM   3403  HH  TYR A 211      35.079 -30.274 -23.342  1.00 16.070          H  
ATOM   3404  N   ASN A 212      29.650 -30.011 -30.938  1.00  9.420          N  
ATOM   3405  CA  ASN A 212      28.521 -30.502 -31.721  1.00  9.270          C  
ATOM   3406  C   ASN A 212      27.162 -30.432 -31.008  1.00  8.130          C  
ATOM   3407  O   ASN A 212      26.297 -31.303 -31.177  1.00  8.030          O  
ATOM   3408  CB  ASN A 212      28.805 -31.922 -32.184  1.00 13.040          C  
ATOM   3409  CG  ASN A 212      29.969 -31.986 -33.111  1.00 13.040          C  
ATOM   3410  OD1 ASN A 212      30.055 -31.212 -34.075  1.00 13.040          O  
ATOM   3411  ND2 ASN A 212      30.885 -32.884 -32.846  1.00 13.040          N  
ATOM   3412  H   ASN A 212      30.243 -29.277 -31.348  1.00 11.300          H  
ATOM   3413  HA  ASN A 212      28.442 -29.865 -32.603  1.00 11.120          H  
ATOM   3414 1HB  ASN A 212      29.013 -32.562 -31.339  1.00 15.650          H  
ATOM   3415 2HB  ASN A 212      27.930 -32.324 -32.690  1.00 15.650          H  
ATOM   3416 1HD2 ASN A 212      31.691 -32.960 -33.433  1.00 15.650          H  
ATOM   3417 2HD2 ASN A 212      30.792 -33.482 -32.050  1.00 15.650          H  
ATOM   3418  N   ILE A 213      26.913 -29.360 -30.268  1.00  7.430          N  
ATOM   3419  CA  ILE A 213      25.615 -29.208 -29.634  1.00  6.440          C  
ATOM   3420  C   ILE A 213      24.796 -28.416 -30.646  1.00  6.590          C  
ATOM   3421  O   ILE A 213      24.770 -27.186 -30.623  1.00  7.070          O  
ATOM   3422  CB  ILE A 213      25.742 -28.460 -28.286  1.00  9.410          C  
ATOM   3423  CG1 ILE A 213      26.812 -29.110 -27.369  1.00  9.410          C  
ATOM   3424  CG2 ILE A 213      24.394 -28.370 -27.550  1.00  9.410          C  
ATOM   3425  CD1 ILE A 213      26.597 -30.564 -27.015  1.00  9.410          C  
ATOM   3426  H   ILE A 213      27.626 -28.633 -30.174  1.00  8.920          H  
ATOM   3427  HA  ILE A 213      25.144 -30.179 -29.486  1.00  7.730          H  
ATOM   3428  HB  ILE A 213      26.104 -27.488 -28.505  1.00 11.290          H  
ATOM   3429 1HG1 ILE A 213      27.776 -29.030 -27.867  1.00 11.290          H  
ATOM   3430 2HG1 ILE A 213      26.856 -28.538 -26.441  1.00 11.290          H  
ATOM   3431 1HG2 ILE A 213      24.517 -27.809 -26.626  1.00 11.290          H  
ATOM   3432 2HG2 ILE A 213      23.688 -27.865 -28.172  1.00 11.290          H  
ATOM   3433 3HG2 ILE A 213      24.016 -29.362 -27.321  1.00 11.290          H  
ATOM   3434 1HD1 ILE A 213      27.409 -30.891 -26.386  1.00 11.290          H  
ATOM   3435 2HD1 ILE A 213      25.661 -30.703 -26.481  1.00 11.290          H  
ATOM   3436 3HD1 ILE A 213      26.589 -31.162 -27.919  1.00 11.290          H  
ATOM   3437  N   GLN A 214      24.161 -29.142 -31.558  1.00  6.750          N  
ATOM   3438  CA  GLN A 214      23.448 -28.532 -32.678  1.00  7.020          C  
ATOM   3439  C   GLN A 214      21.934 -28.630 -32.602  1.00  6.430          C  
ATOM   3440  O   GLN A 214      21.372 -29.225 -31.667  1.00  5.840          O  
ATOM   3441  CB  GLN A 214      23.963 -29.097 -33.997  1.00  9.720          C  
ATOM   3442  CG  GLN A 214      25.438 -28.836 -34.207  1.00  9.720          C  
ATOM   3443  CD  GLN A 214      25.733 -27.345 -34.261  1.00  9.720          C  
ATOM   3444  OE1 GLN A 214      25.088 -26.603 -34.998  1.00  9.720          O  
ATOM   3445  NE2 GLN A 214      26.680 -26.899 -33.471  1.00  9.720          N  
ATOM   3446  H   GLN A 214      24.269 -30.157 -31.484  1.00  8.100          H  
ATOM   3447  HA  GLN A 214      23.678 -27.467 -32.674  1.00  8.420          H  
ATOM   3448 1HB  GLN A 214      23.802 -30.174 -34.018  1.00 11.660          H  
ATOM   3449 2HB  GLN A 214      23.422 -28.666 -34.834  1.00 11.660          H  
ATOM   3450 1HG  GLN A 214      25.997 -29.264 -33.386  1.00 11.660          H  
ATOM   3451 2HG  GLN A 214      25.753 -29.285 -35.147  1.00 11.660          H  
ATOM   3452 1HE2 GLN A 214      26.893 -25.924 -33.459  1.00 11.660          H  
ATOM   3453 2HE2 GLN A 214      27.179 -27.535 -32.878  1.00 11.660          H  
ATOM   3454  N   LYS A 215      21.280 -28.019 -33.589  1.00  6.780          N  
ATOM   3455  CA  LYS A 215      19.833 -27.976 -33.649  1.00  6.580          C  
ATOM   3456  C   LYS A 215      19.201 -29.347 -33.617  1.00  6.330          C  
ATOM   3457  O   LYS A 215      19.639 -30.278 -34.295  1.00  6.600          O  
ATOM   3458  CB  LYS A 215      19.372 -27.232 -34.902  1.00  9.290          C  
ATOM   3459  CG  LYS A 215      19.717 -27.901 -36.234  1.00  9.290          C  
ATOM   3460  CD  LYS A 215      19.278 -27.027 -37.406  1.00  9.290          C  
ATOM   3461  CE  LYS A 215      19.628 -27.673 -38.741  1.00  9.290          C  
ATOM   3462  NZ  LYS A 215      19.210 -26.828 -39.900  1.00  9.290          N  
ATOM   3463  H   LYS A 215      21.813 -27.566 -34.324  1.00  8.140          H  
ATOM   3464  HA  LYS A 215      19.475 -27.431 -32.775  1.00  7.900          H  
ATOM   3465 1HB  LYS A 215      18.289 -27.122 -34.867  1.00 11.150          H  
ATOM   3466 2HB  LYS A 215      19.793 -26.250 -34.909  1.00 11.150          H  
ATOM   3467 1HG  LYS A 215      20.791 -28.080 -36.291  1.00 11.150          H  
ATOM   3468 2HG  LYS A 215      19.200 -28.859 -36.314  1.00 11.150          H  
ATOM   3469 1HD  LYS A 215      18.200 -26.871 -37.356  1.00 11.150          H  
ATOM   3470 2HD  LYS A 215      19.773 -26.057 -37.340  1.00 11.150          H  
ATOM   3471 1HE  LYS A 215      20.705 -27.827 -38.788  1.00 11.150          H  
ATOM   3472 2HE  LYS A 215      19.129 -28.640 -38.811  1.00 11.150          H  
ATOM   3473 1HZ  LYS A 215      19.461 -27.290 -40.763  1.00 11.150          H  
ATOM   3474 2HZ  LYS A 215      18.209 -26.687 -39.874  1.00 11.150          H  
ATOM   3475 3HZ  LYS A 215      19.676 -25.933 -39.852  1.00 11.150          H  
ATOM   3476  N   GLU A 216      18.143 -29.425 -32.828  1.00  6.200          N  
ATOM   3477  CA  GLU A 216      17.294 -30.566 -32.554  1.00  6.320          C  
ATOM   3478  C   GLU A 216      17.990 -31.684 -31.781  1.00  6.100          C  
ATOM   3479  O   GLU A 216      17.413 -32.759 -31.592  1.00  6.550          O  
ATOM   3480  CB  GLU A 216      16.706 -31.127 -33.858  1.00  8.800          C  
ATOM   3481  CG  GLU A 216      15.830 -30.144 -34.660  1.00  8.800          C  
ATOM   3482  CD  GLU A 216      15.273 -30.782 -35.916  1.00  8.800          C  
ATOM   3483  OE1 GLU A 216      15.792 -31.806 -36.288  1.00  8.800          O  
ATOM   3484  OE2 GLU A 216      14.347 -30.258 -36.497  1.00  8.800          O  
ATOM   3485  H   GLU A 216      17.893 -28.593 -32.303  1.00  7.440          H  
ATOM   3486  HA  GLU A 216      16.478 -30.203 -31.942  1.00  7.580          H  
ATOM   3487 1HB  GLU A 216      17.500 -31.484 -34.506  1.00 10.560          H  
ATOM   3488 2HB  GLU A 216      16.081 -31.986 -33.619  1.00 10.560          H  
ATOM   3489 1HG  GLU A 216      15.008 -29.803 -34.032  1.00 10.560          H  
ATOM   3490 2HG  GLU A 216      16.427 -29.274 -34.931  1.00 10.560          H  
ATOM   3491  N   SER A 217      19.205 -31.441 -31.277  1.00  5.660          N  
ATOM   3492  CA  SER A 217      19.820 -32.434 -30.420  1.00  5.620          C  
ATOM   3493  C   SER A 217      19.245 -32.209 -29.038  1.00  5.290          C  
ATOM   3494  O   SER A 217      18.754 -31.108 -28.754  1.00  5.110          O  
ATOM   3495  CB  SER A 217      21.325 -32.295 -30.405  1.00  7.880          C  
ATOM   3496  OG  SER A 217      21.731 -31.122 -29.758  1.00  7.880          O  
ATOM   3497  H   SER A 217      19.702 -30.570 -31.478  1.00  6.790          H  
ATOM   3498  HA  SER A 217      19.552 -33.433 -30.764  1.00  6.740          H  
ATOM   3499 1HB  SER A 217      21.761 -33.156 -29.904  1.00  9.460          H  
ATOM   3500 2HB  SER A 217      21.697 -32.288 -31.430  1.00  9.460          H  
ATOM   3501  HG  SER A 217      21.534 -30.389 -30.383  1.00  9.460          H  
ATOM   3502  N   THR A 218      19.350 -33.200 -28.152  1.00  5.570          N  
ATOM   3503  CA  THR A 218      18.819 -33.002 -26.810  1.00  5.570          C  
ATOM   3504  C   THR A 218      19.856 -33.277 -25.741  1.00  5.270          C  
ATOM   3505  O   THR A 218      20.545 -34.300 -25.762  1.00  5.600          O  
ATOM   3506  CB  THR A 218      17.571 -33.891 -26.553  1.00  7.800          C  
ATOM   3507  OG1 THR A 218      16.563 -33.599 -27.525  1.00  7.800          O  
ATOM   3508  CG2 THR A 218      16.967 -33.583 -25.156  1.00  7.800          C  
ATOM   3509  H   THR A 218      19.777 -34.078 -28.409  1.00  6.680          H  
ATOM   3510  HA  THR A 218      18.521 -31.968 -26.708  1.00  6.680          H  
ATOM   3511  HB  THR A 218      17.843 -34.942 -26.614  1.00  9.360          H  
ATOM   3512  HG1 THR A 218      16.863 -33.910 -28.385  1.00  9.360          H  
ATOM   3513 1HG2 THR A 218      16.089 -34.197 -25.016  1.00  9.360          H  
ATOM   3514 2HG2 THR A 218      17.682 -33.800 -24.367  1.00  9.360          H  
ATOM   3515 3HG2 THR A 218      16.683 -32.531 -25.104  1.00  9.360          H  
ATOM   3516  N   LEU A 219      19.936 -32.356 -24.793  1.00  4.970          N  
ATOM   3517  CA  LEU A 219      20.829 -32.482 -23.646  1.00  4.940          C  
ATOM   3518  C   LEU A 219      19.996 -32.524 -22.375  1.00  5.230          C  
ATOM   3519  O   LEU A 219      18.910 -31.949 -22.335  1.00  5.470          O  
ATOM   3520  CB  LEU A 219      21.840 -31.337 -23.655  1.00  6.930          C  
ATOM   3521  CG  LEU A 219      21.275 -29.916 -23.557  1.00  6.930          C  
ATOM   3522  CD1 LEU A 219      21.285 -29.417 -22.080  1.00  6.930          C  
ATOM   3523  CD2 LEU A 219      22.070 -29.047 -24.465  1.00  6.930          C  
ATOM   3524  H   LEU A 219      19.315 -31.545 -24.899  1.00  5.960          H  
ATOM   3525  HA  LEU A 219      21.378 -33.419 -23.727  1.00  5.930          H  
ATOM   3526 1HB  LEU A 219      22.522 -31.481 -22.816  1.00  8.310          H  
ATOM   3527 2HB  LEU A 219      22.420 -31.410 -24.579  1.00  8.310          H  
ATOM   3528  HG  LEU A 219      20.242 -29.906 -23.897  1.00  8.310          H  
ATOM   3529 1HD1 LEU A 219      20.899 -28.413 -22.041  1.00  8.310          H  
ATOM   3530 2HD1 LEU A 219      20.675 -30.054 -21.448  1.00  8.310          H  
ATOM   3531 3HD1 LEU A 219      22.288 -29.414 -21.697  1.00  8.310          H  
ATOM   3532 1HD2 LEU A 219      21.661 -28.045 -24.425  1.00  8.310          H  
ATOM   3533 2HD2 LEU A 219      23.106 -29.039 -24.154  1.00  8.310          H  
ATOM   3534 3HD2 LEU A 219      22.003 -29.428 -25.485  1.00  8.310          H  
ATOM   3535  N   HIS A 220      20.509 -33.164 -21.327  1.00  5.550          N  
ATOM   3536  CA  HIS A 220      19.744 -33.312 -20.086  1.00  6.100          C  
ATOM   3537  C   HIS A 220      20.392 -32.688 -18.856  1.00  6.210          C  
ATOM   3538  O   HIS A 220      21.525 -33.028 -18.498  1.00  6.260          O  
ATOM   3539  CB  HIS A 220      19.480 -34.808 -19.866  1.00  8.320          C  
ATOM   3540  CG  HIS A 220      18.598 -35.185 -18.709  1.00  8.320          C  
ATOM   3541  ND1 HIS A 220      18.557 -36.476 -18.214  1.00  8.320          N  
ATOM   3542  CD2 HIS A 220      17.709 -34.480 -17.971  1.00  8.320          C  
ATOM   3543  CE1 HIS A 220      17.688 -36.536 -17.230  1.00  8.320          C  
ATOM   3544  NE2 HIS A 220      17.168 -35.349 -17.072  1.00  8.320          N  
ATOM   3545  H   HIS A 220      21.423 -33.593 -21.404  1.00  6.660          H  
ATOM   3546  HA  HIS A 220      18.785 -32.816 -20.197  1.00  7.320          H  
ATOM   3547 1HB  HIS A 220      19.026 -35.217 -20.770  1.00  9.980          H  
ATOM   3548 2HB  HIS A 220      20.433 -35.317 -19.730  1.00  9.980          H  
ATOM   3549  HD1 HIS A 220      19.233 -37.192 -18.399  1.00  9.980          H  
ATOM   3550  HD2 HIS A 220      17.377 -33.442 -17.979  1.00  9.980          H  
ATOM   3551  HE1 HIS A 220      17.508 -37.472 -16.701  1.00  9.980          H  
ATOM   3552  N   LEU A 221      19.662 -31.773 -18.213  1.00  6.530          N  
ATOM   3553  CA  LEU A 221      20.144 -31.113 -17.013  1.00  6.880          C  
ATOM   3554  C   LEU A 221      19.670 -31.884 -15.790  1.00  7.610          C  
ATOM   3555  O   LEU A 221      18.484 -31.877 -15.452  1.00  8.080          O  
ATOM   3556  CB  LEU A 221      19.583 -29.688 -16.889  1.00  9.490          C  
ATOM   3557  CG  LEU A 221      19.809 -28.714 -18.057  1.00  9.490          C  
ATOM   3558  CD1 LEU A 221      19.159 -27.396 -17.702  1.00  9.490          C  
ATOM   3559  CD2 LEU A 221      21.273 -28.513 -18.342  1.00  9.490          C  
ATOM   3560  H   LEU A 221      18.732 -31.537 -18.575  1.00  7.840          H  
ATOM   3561  HA  LEU A 221      21.233 -31.101 -17.016  1.00  8.260          H  
ATOM   3562 1HB  LEU A 221      18.501 -29.770 -16.760  1.00 11.390          H  
ATOM   3563 2HB  LEU A 221      19.996 -29.234 -15.987  1.00 11.390          H  
ATOM   3564  HG  LEU A 221      19.322 -29.111 -18.944  1.00 11.390          H  
ATOM   3565 1HD1 LEU A 221      19.277 -26.709 -18.520  1.00 11.390          H  
ATOM   3566 2HD1 LEU A 221      18.099 -27.548 -17.520  1.00 11.390          H  
ATOM   3567 3HD1 LEU A 221      19.618 -26.979 -16.809  1.00 11.390          H  
ATOM   3568 1HD2 LEU A 221      21.397 -27.813 -19.174  1.00 11.390          H  
ATOM   3569 2HD2 LEU A 221      21.741 -28.116 -17.466  1.00 11.390          H  
ATOM   3570 3HD2 LEU A 221      21.732 -29.466 -18.611  1.00 11.390          H  
ATOM   3571  N   VAL A 222      20.608 -32.513 -15.104  1.00  7.870          N  
ATOM   3572  CA  VAL A 222      20.298 -33.324 -13.943  1.00  8.640          C  
ATOM   3573  C   VAL A 222      20.654 -32.545 -12.695  1.00  9.090          C  
ATOM   3574  O   VAL A 222      21.787 -32.105 -12.528  1.00  9.010          O  
ATOM   3575  CB  VAL A 222      21.045 -34.656 -14.012  1.00 11.790          C  
ATOM   3576  CG1 VAL A 222      20.757 -35.479 -12.776  1.00 11.790          C  
ATOM   3577  CG2 VAL A 222      20.592 -35.389 -15.270  1.00 11.790          C  
ATOM   3578  H   VAL A 222      21.566 -32.446 -15.427  1.00  9.440          H  
ATOM   3579  HA  VAL A 222      19.228 -33.532 -13.936  1.00 10.370          H  
ATOM   3580  HB  VAL A 222      22.119 -34.475 -14.053  1.00 14.150          H  
ATOM   3581 1HG1 VAL A 222      21.291 -36.425 -12.837  1.00 14.150          H  
ATOM   3582 2HG1 VAL A 222      21.089 -34.940 -11.887  1.00 14.150          H  
ATOM   3583 3HG1 VAL A 222      19.686 -35.669 -12.710  1.00 14.150          H  
ATOM   3584 1HG2 VAL A 222      21.109 -36.342 -15.350  1.00 14.150          H  
ATOM   3585 2HG2 VAL A 222      19.522 -35.558 -15.213  1.00 14.150          H  
ATOM   3586 3HG2 VAL A 222      20.813 -34.787 -16.155  1.00 14.150          H  
ATOM   3587  N   LEU A 223      19.670 -32.360 -11.842  1.00  9.700          N  
ATOM   3588  CA  LEU A 223      19.805 -31.526 -10.674  1.00 10.290          C  
ATOM   3589  C   LEU A 223      19.998 -32.319  -9.387  1.00 10.900          C  
ATOM   3590  O   LEU A 223      19.378 -33.372  -9.185  1.00 11.150          O  
ATOM   3591  CB  LEU A 223      18.537 -30.682 -10.606  1.00 14.170          C  
ATOM   3592  CG  LEU A 223      18.211 -29.861 -11.908  1.00 14.170          C  
ATOM   3593  CD1 LEU A 223      16.917 -29.129 -11.696  1.00 14.170          C  
ATOM   3594  CD2 LEU A 223      19.350 -28.884 -12.272  1.00 14.170          C  
ATOM   3595  H   LEU A 223      18.781 -32.789 -12.038  1.00 11.640          H  
ATOM   3596  HA  LEU A 223      20.677 -30.887 -10.797  1.00 12.350          H  
ATOM   3597 1HB  LEU A 223      17.699 -31.348 -10.422  1.00 17.000          H  
ATOM   3598 2HB  LEU A 223      18.602 -30.013  -9.790  1.00 17.000          H  
ATOM   3599  HG  LEU A 223      18.071 -30.555 -12.741  1.00 17.000          H  
ATOM   3600 1HD1 LEU A 223      16.660 -28.585 -12.599  1.00 17.000          H  
ATOM   3601 2HD1 LEU A 223      16.128 -29.844 -11.470  1.00 17.000          H  
ATOM   3602 3HD1 LEU A 223      17.024 -28.427 -10.867  1.00 17.000          H  
ATOM   3603 1HD2 LEU A 223      19.087 -28.353 -13.174  1.00 17.000          H  
ATOM   3604 2HD2 LEU A 223      19.495 -28.170 -11.474  1.00 17.000          H  
ATOM   3605 3HD2 LEU A 223      20.280 -29.421 -12.449  1.00 17.000          H  
ATOM   3606  N   ARG A 224      20.841 -31.782  -8.503  1.00 11.270          N  
ATOM   3607  CA  ARG A 224      21.142 -32.371  -7.202  1.00 11.950          C  
ATOM   3608  C   ARG A 224      21.211 -31.329  -6.082  1.00 12.580          C  
ATOM   3609  O   ARG A 224      21.654 -30.193  -6.284  1.00 12.790          O  
ATOM   3610  CB  ARG A 224      22.455 -33.155  -7.273  1.00 16.460          C  
ATOM   3611  CG  ARG A 224      22.452 -34.415  -8.193  1.00 16.460          C  
ATOM   3612  CD  ARG A 224      21.639 -35.522  -7.589  1.00 16.460          C  
ATOM   3613  NE  ARG A 224      21.678 -36.762  -8.360  1.00 16.460          N  
ATOM   3614  CZ  ARG A 224      20.823 -37.105  -9.358  1.00 16.460          C  
ATOM   3615  NH1 ARG A 224      19.836 -36.304  -9.735  1.00 16.460          N  
ATOM   3616  NH2 ARG A 224      20.970 -38.280  -9.956  1.00 16.460          N  
ATOM   3617  H   ARG A 224      21.301 -30.913  -8.756  1.00 13.520          H  
ATOM   3618  HA  ARG A 224      20.338 -33.059  -6.952  1.00 14.340          H  
ATOM   3619 1HB  ARG A 224      23.245 -32.497  -7.632  1.00 19.750          H  
ATOM   3620 2HB  ARG A 224      22.738 -33.480  -6.272  1.00 19.750          H  
ATOM   3621 1HG  ARG A 224      22.049 -34.178  -9.173  1.00 19.750          H  
ATOM   3622 2HG  ARG A 224      23.472 -34.776  -8.309  1.00 19.750          H  
ATOM   3623 1HD  ARG A 224      22.030 -35.737  -6.595  1.00 19.750          H  
ATOM   3624 2HD  ARG A 224      20.603 -35.220  -7.501  1.00 19.750          H  
ATOM   3625  HE  ARG A 224      22.402 -37.425  -8.122  1.00 19.750          H  
ATOM   3626 1HH1 ARG A 224      19.699 -35.368  -9.310  1.00 19.750          H  
ATOM   3627 2HH1 ARG A 224      19.194 -36.607 -10.454  1.00 19.750          H  
ATOM   3628 1HH2 ARG A 224      21.715 -38.904  -9.672  1.00 19.750          H  
ATOM   3629 2HH2 ARG A 224      20.341 -38.557 -10.694  1.00 19.750          H  
ATOM   3630  N   LEU A 225      20.875 -31.758  -4.865  1.00 13.030          N  
ATOM   3631  CA  LEU A 225      20.947 -30.877  -3.697  1.00 13.740          C  
ATOM   3632  C   LEU A 225      22.371 -30.395  -3.444  1.00 14.340          C  
ATOM   3633  O   LEU A 225      22.587 -29.271  -2.996  1.00 14.390          O  
ATOM   3634  CB  LEU A 225      20.420 -31.599  -2.452  1.00 18.950          C  
ATOM   3635  CG  LEU A 225      18.896 -31.930  -2.429  1.00 18.950          C  
ATOM   3636  CD1 LEU A 225      18.604 -32.787  -1.202  1.00 18.950          C  
ATOM   3637  CD2 LEU A 225      18.059 -30.637  -2.392  1.00 18.950          C  
ATOM   3638  H   LEU A 225      20.527 -32.702  -4.752  1.00 15.640          H  
ATOM   3639  HA  LEU A 225      20.338 -29.996  -3.895  1.00 16.490          H  
ATOM   3640 1HB  LEU A 225      20.966 -32.533  -2.339  1.00 22.740          H  
ATOM   3641 2HB  LEU A 225      20.634 -30.976  -1.582  1.00 22.740          H  
ATOM   3642  HG  LEU A 225      18.632 -32.502  -3.314  1.00 22.740          H  
ATOM   3643 1HD1 LEU A 225      17.543 -33.039  -1.180  1.00 22.740          H  
ATOM   3644 2HD1 LEU A 225      19.191 -33.704  -1.246  1.00 22.740          H  
ATOM   3645 3HD1 LEU A 225      18.862 -32.235  -0.299  1.00 22.740          H  
ATOM   3646 1HD2 LEU A 225      17.002 -30.896  -2.366  1.00 22.740          H  
ATOM   3647 2HD2 LEU A 225      18.312 -30.064  -1.500  1.00 22.740          H  
ATOM   3648 3HD2 LEU A 225      18.241 -30.022  -3.274  1.00 22.740          H  
ATOM   3649  N   ARG A 226      23.358 -31.216  -3.792  1.00 14.940          N  
ATOM   3650  CA  ARG A 226      24.763 -30.871  -3.609  1.00 15.660          C  
ATOM   3651  C   ARG A 226      25.151 -29.592  -4.359  1.00 15.850          C  
ATOM   3652  O   ARG A 226      26.115 -28.923  -3.987  1.00 15.980          O  
ATOM   3653  CB  ARG A 226      25.667 -31.998  -4.087  1.00 21.640          C  
ATOM   3654  CG  ARG A 226      25.663 -33.251  -3.221  1.00 21.640          C  
ATOM   3655  CD  ARG A 226      26.786 -34.180  -3.574  1.00 21.640          C  
ATOM   3656  NE  ARG A 226      26.682 -34.698  -4.948  1.00 21.640          N  
ATOM   3657  CZ  ARG A 226      25.981 -35.794  -5.334  1.00 21.640          C  
ATOM   3658  NH1 ARG A 226      25.297 -36.504  -4.456  1.00 21.640          N  
ATOM   3659  NH2 ARG A 226      25.987 -36.153  -6.608  1.00 21.640          N  
ATOM   3660  H   ARG A 226      23.132 -32.132  -4.146  1.00 17.930          H  
ATOM   3661  HA  ARG A 226      24.938 -30.711  -2.545  1.00 18.790          H  
ATOM   3662 1HB  ARG A 226      25.374 -32.290  -5.095  1.00 25.960          H  
ATOM   3663 2HB  ARG A 226      26.694 -31.637  -4.139  1.00 25.960          H  
ATOM   3664 1HG  ARG A 226      25.775 -32.964  -2.176  1.00 25.960          H  
ATOM   3665 2HG  ARG A 226      24.721 -33.779  -3.351  1.00 25.960          H  
ATOM   3666 1HD  ARG A 226      27.729 -33.636  -3.493  1.00 25.960          H  
ATOM   3667 2HD  ARG A 226      26.806 -35.020  -2.883  1.00 25.960          H  
ATOM   3668  HE  ARG A 226      27.194 -34.200  -5.667  1.00 25.960          H  
ATOM   3669 1HH1 ARG A 226      25.288 -36.241  -3.483  1.00 25.960          H  
ATOM   3670 2HH1 ARG A 226      24.782 -37.320  -4.757  1.00 25.960          H  
ATOM   3671 1HH2 ARG A 226      26.513 -35.614  -7.284  1.00 25.960          H  
ATOM   3672 2HH2 ARG A 226      25.473 -36.967  -6.908  1.00 25.960          H  
ATOM   3673  N   GLY A 227      24.461 -29.295  -5.470  1.00 16.010          N  
ATOM   3674  CA  GLY A 227      24.755 -28.125  -6.283  1.00 16.330          C  
ATOM   3675  C   GLY A 227      23.862 -26.943  -5.904  1.00 16.330          C  
ATOM   3676  O   GLY A 227      23.937 -25.878  -6.533  1.00 16.570          O  
ATOM   3677  H   GLY A 227      23.639 -29.841  -5.728  1.00 19.210          H  
ATOM   3678 1HA  GLY A 227      25.803 -27.851  -6.162  1.00 19.600          H  
ATOM   3679 2HA  GLY A 227      24.604 -28.372  -7.332  1.00 19.600          H  
ATOM   3680  N   GLY A 228      23.050 -27.120  -4.851  1.00 16.210          N  
ATOM   3681  CA  GLY A 228      22.100 -26.123  -4.399  1.00 16.340          C  
ATOM   3682  C   GLY A 228      20.809 -26.101  -5.213  1.00 16.550          C  
ATOM   3683  O   GLY A 228      20.204 -25.034  -5.365  1.00 16.570          O  
ATOM   3684  H   GLY A 228      23.072 -27.996  -4.331  1.00 19.450          H  
ATOM   3685 1HA  GLY A 228      21.857 -26.326  -3.356  1.00 19.610          H  
ATOM   3686 2HA  GLY A 228      22.566 -25.140  -4.428  1.00 19.610          H  
ATOM   3687  N   CYS A 229      20.431 -27.227  -5.832  1.00 16.850          N  
ATOM   3688  CA  CYS A 229      19.221 -27.242  -6.632  1.00 17.260          C  
ATOM   3689  C   CYS A 229      17.983 -27.407  -5.757  1.00 17.620          C  
ATOM   3690  O   CYS A 229      18.087 -27.463  -4.532  1.00 17.950          O  
ATOM   3691  OXT CYS A 229      16.922 -27.725  -6.292  1.00 25.890          O  
ATOM   3692  CB  CYS A 229      19.272 -28.376  -7.631  1.00 23.050          C  
ATOM   3693  SG  CYS A 229      20.631 -28.236  -8.795  1.00 23.050          S  
ATOM   3694  H   CYS A 229      20.955 -28.103  -5.759  1.00 20.220          H  
ATOM   3695  HA  CYS A 229      19.146 -26.300  -7.174  1.00 20.710          H  
ATOM   3696 1HB  CYS A 229      19.347 -29.324  -7.115  1.00 27.670          H  
ATOM   3697 2HB  CYS A 229      18.343 -28.379  -8.195  1.00 27.670          H  
ATOM   3698  HG  CYS A 229      20.356 -26.962  -9.137  1.00 27.670          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 -1259.84 138.815 884.324 -79.4738 29.9803 49.9476 436.716 -482.438 -2.37188 -14.9223 -426.182 -50.3055 -83.4698 -60.3894 -38.1264 -35.8809 0 8.49416 17.361 152.368 187.853 -52.5841 65.7706 -108.805 -21.6526 170.736 -574.074
MET:NtermProteinFull_1 -2.2972 0.26455 0.18295 -0.66084 0.1534 0.23012 0.00233 -0.35879 -0.01244 -0.05216 -0.4027 0.84433 0 0 0 0 0 -0.10594 0.28315 1.72237 0 0 0 0.60916 0 0.1491 0.55139
GLN_2 -4.58585 0.4112 1.72687 -0.34162 0.06432 0.16713 0.50981 -1.22822 -0.01672 -0.09632 -1.21877 -0.07605 0 0 0 -0.77354 0 0.00356 0.06843 0 3.06371 0.13473 0 -0.18838 0.05115 0.52371 -1.80083
ILE_3 -8.42803 0.83968 2.09662 -0.545 0.41029 0.14542 1.88012 -2.31036 -0.02916 -0.14848 -1.21858 0.23079 0 0 -0.44888 0 0 -0.04958 0.19084 2.9642 0 -0.58436 0 0.73287 -0.19399 0.58375 -3.88184
PHE_4 -5.37199 0.34893 2.33485 -0.6105 0.06955 0.35816 0.49609 -1.74512 -0 -0 -0.49825 -0.05988 0 0 0 0 0 -0.00732 0.00226 0 2.12415 -0.3887 0 1.0402 0.3888 0.37353 -1.14526
VAL_5 -8.50049 1.34712 2.63983 -0.30412 0.26191 0.07452 3.7395 -2.79137 -0.00754 -0.11754 -2.32857 -0.23732 0 0 0 0 0 -0.02531 0.00068 0.08172 0 -0.26449 0 1.9342 0.56007 0.42795 -3.50928
LYS_6 -4.22034 0.22514 2.51273 -0.38736 0.04639 0.19717 1.1797 -1.50821 -0.00318 -0.0391 -0.51177 0.01731 0 0 0 0 0 -0.07644 0.01697 1.74047 0 0.18525 0 -1.5107 -0.04431 0.36544 -1.81485
THR_7 -6.22661 0.37327 4.92993 -0.1194 0.04128 0.07379 3.29708 -2.66686 -0.00754 -0.11754 -3.76839 0.10536 0 0 0 0 0 -0.02008 0.04557 0.04145 0 -0.48933 4.10603 -1.0874 -0.1711 0.38475 -1.27575
LEU_8 -3.12186 0.30963 2.56367 -0.67899 0.27229 0.27898 1.30599 -1.21474 -0 -0 -0.73384 0.00935 0 0 0 0 0 -0.12007 0.06818 1.47587 0 -0.13703 0 0.18072 -0.30152 0.49583 0.65247
THR_9 -3.41317 0.28614 3.07626 -0.22083 0.42462 0.0825 1.29549 -1.41629 -0 -0 -0.69545 -0.54791 0 0 0 -0.75184 0 -0.03496 0.18681 1.68424 0 -0.08944 2.32758 -1.0874 -0.34279 0.48137 1.24493
GLY_10 -2.22726 0.1128 2.53222 -6e-05 0 0 1.0612 -1.22679 -0 -0 -1.09168 -0.37837 0 0 0 0 0 -0.15364 0 0 0 -1.51772 0 0.83697 -0.65635 0.35802 -2.35066
LYS_11 -4.34015 0.15655 4.69592 -0.3171 0.03899 0.1499 2.08973 -2.06485 -0.04137 -0.16187 -2.94071 0.08558 0 0 0 0 0 -0.00948 0.01538 1.95689 0 -0.05582 0 -1.5107 -0.58419 0.17413 -2.66316
THR_12 -3.62752 0.45077 1.61457 -0.14412 0.03438 0.11015 0.25618 -1.13091 -0.00665 -0.03797 -0.20047 -1.27822 0 0 0 0 0 -0.03804 0.06365 1.49638 0 -0.21519 2.37426 -1.0874 -0.11928 0.32138 -1.16404
ILE_13 -7.11246 0.70161 3.14014 -0.63091 0.3266 0.1293 2.81717 -2.28685 -0.01528 -0.05731 -2.47952 0.23773 0 0 0 0 0 -0.07389 0.07152 2.47671 0 -0.58375 0 0.73287 -0.04753 0.60586 -2.04798
THR_14 -4.53627 0.50333 2.16147 -0.18006 0.09509 0.06815 1.66221 -1.53085 -3e-05 -0.00055 -1.55356 -0.06652 0 0 -0.44888 -0.77354 0 -0.02815 0.0015 0.09868 0 0.02545 4.17012 -1.0874 -0.05148 0.4802 -0.99108
LEU_15 -7.17686 0.96455 0.33319 -0.75376 0.70053 0.33615 0.71431 -1.44055 -0.01569 -0.16405 0.06615 -0.19195 0 0 0 0 0 0.11476 0.08533 2.23072 0 -0.06065 0 0.18072 0.45984 0.36672 -3.25056
GLU_16 -3.47569 0.21534 2.48022 -0.259 0.03857 0.29317 1.04873 -1.3242 -0.01479 -0.14941 -1.8735 -0.22698 0 0 -0.84606 0 0 0.08385 0.08919 0 3.13683 0.14287 0 -2.7348 0.41629 0.43512 -2.52425
VAL_17 -6.56599 0.43173 2.72613 -0.29849 0.15478 0.05727 1.59063 -2.20198 -0.03172 -0.22268 -1.60229 -0.2298 0 0 -0.73539 0 0 0.15265 0.00742 0.26051 0 -0.3001 0 1.9342 -0.08137 0.42872 -4.52578
GLU_18 -4.90006 0.69513 6.2624 -0.39455 0.08924 0.67823 1.52652 -2.58291 -0.04928 -0.11345 -1.73019 -0.46627 0 0 -0.58573 0 0 -0.0029 0.07139 0 3.0888 0.01014 0 -2.7348 -0.00327 1.10633 -0.03523
PRO_19 -3.5288 0.63675 2.44912 -0.0701 0 0.0435 0.99122 -0.85536 -0 -0 -0.35322 0.62053 0 0 0 0 0 -0.16993 0.00151 0.21909 0 -0.55226 0 -2.4119 0.15576 1.11718 -1.7069
SER_20 -2.57452 0.30015 2.50629 -0.04449 0.02918 0.08473 0.46874 -1.15746 -0.00633 -0.04168 -0.32503 -0.31013 0 0 0 0 0 0.81664 3e-05 0.70739 0 -0.00213 0.61961 -0.77834 0.81832 0.47893 1.58988
ASP_21 -5.58711 0.25093 7.41064 -0.09241 0.02656 0.24619 2.94001 -3.08801 -0.02556 -0.25627 -6.64148 -0.34741 0 0 -0.58573 -1.4172 0 0.00747 0.84686 0 2.37541 0.1615 0 -2.3716 0.68111 0.51581 -4.95029
THR_22 -6.40237 0.51866 5.57073 -0.11567 0.10088 0.07626 2.70841 -3.0312 -0.01701 -0.13001 -3.15896 -0.79921 0 0 0 0 0 -0.01424 0.03367 0.06519 0 -0.54747 2.2982 -1.0874 -0.14107 0.48996 -3.58264
ILE_23 -7.22206 0.68391 4.50278 -0.71535 0.36278 0.27316 2.05301 -2.65652 -0 -0 -1.99349 0.24372 0 0 0 0 0 -0.09318 0.04577 0.90564 0 0.11769 0 0.73287 -0.13658 0.52204 -2.37381
GLU_24 -5.20295 0.76373 6.28542 -0.45467 0.06634 0.89051 2.89524 -2.8142 -0 -0 -4.3464 -0.47454 0 0 0 -0.55111 0 -0.05492 0.03377 0 3.4215 -0.36258 0 -2.7348 -0.37245 0.52302 -2.4891
ASN_25 -5.64163 0.28202 6.4235 -0.16486 0.01152 0.24769 3.17067 -3.01363 -0 -0 -2.21685 -0.2637 0 0 0 -0.6853 0 -0.00826 5e-05 0 1.73855 0.30727 0 -0.93687 -0.12696 0.38297 -0.49382
VAL_26 -7.12761 0.52079 3.09679 -0.31346 0.17397 0.07168 1.95612 -2.48815 -0 -0 -0.86272 -0.28647 0 0 0 0 0 0.18223 0.00116 0.09909 0 -0.30284 0 1.9342 0.12138 0.5116 -2.71224
LYS_27 -7.47329 0.86491 8.9519 -0.58602 0.27992 0.2652 4.34713 -3.64682 -0.02194 -0.11457 -6.55814 0.13994 0 0 0 -0.55111 0 0.00853 0.17123 2.58367 0 0.07778 0 -1.5107 0.03956 0.69992 -2.0329
ALA_28 -4.76149 0.35658 5.26962 -0.02108 0 0 2.70565 -2.77531 -0 -0 -2.36863 -0.34477 0 0 0 0 0 -0.01032 0 0 0 -0.34951 0 1.8394 -0.16313 0.55624 -0.06675
LYS_29 -6.96954 0.61051 7.63201 -0.30268 0.03024 0.14602 3.36471 -3.30018 -0.04931 -0.11399 -4.45593 -0.087 0 0 -0.84606 -0.7319 0 -0.03049 0.18119 1.82649 0 -0.02701 0 -1.5107 -0.42122 0.68852 -4.36633
ILE_30 -8.52748 1.06887 4.11847 -0.60061 0.28677 0.11273 3.35192 -2.84624 -0.01367 -0.05365 -3.16633 0.31137 0 0 0 0 0 0.24512 0.09186 0.71221 0 -0.52221 0 0.73287 0.06694 1.21405 -3.41702
GLN_31 -6.64254 0.39859 6.05953 -0.40714 0.09677 0.27888 2.59323 -2.89669 -0.0113 -0.0882 -2.86228 -0.63606 0 0 0 0 0 -0.05332 0.04936 0 3.80272 -0.23465 0 -0.18838 0.02856 1.06484 0.35194
ASP_32 -3.05328 0.13948 3.86643 -0.11882 0.01877 0.36727 1.15795 -1.74067 -0.01816 -0.0842 -1.70027 -0.28328 0 0 0 0 0 -0.06732 0.0037 0 2.40378 -0.35726 0 -2.3716 -0.56726 0.42081 -1.98394
LYS_33 -3.84015 0.32721 3.6705 -0.50682 0.14551 0.33373 1.15255 -1.59096 -0 -0 -0.13348 -0.02805 0 0 0 0 0 -0.03089 0.04609 1.7633 0 -0.17578 0 -1.5107 -0.18869 0.20164 -0.36498
GLU_34 -4.52752 0.27564 4.45845 -0.45384 0.13085 0.95587 1.43447 -1.81766 -0.03551 -0.15022 -0.5804 -0.41328 0 0 0 0 0 -0.0627 0.02148 0 3.08853 0.05897 0 -2.7348 0.23697 0.53895 0.42426
GLY_35 -2.14915 0.15303 2.21378 -5e-05 0 0 1.19926 -1.0508 -0.01367 -0.05365 -1.08202 -0.39578 0 0 0 0 0 -0.17445 0 0 0 -1.42724 0 0.83697 -0.47834 0.49842 -1.92369
ILE_36 -7.40008 1.0489 2.71193 -0.50072 0.50045 0.11906 1.32893 -1.91591 -0.0113 -0.0882 -0.304 -0.01322 0 0 0 0 0 0.07279 0.05574 0.40253 0 -0.56791 0 0.73287 -0.76583 0.995 -3.59895
PRO_37 -4.37523 1.02068 3.1091 -0.13769 0.00211 0.10096 1.71058 -1.36619 -0 -0 -1.60919 0.16653 0 0 0 0 0 0.06473 0.0098 0.19385 0 -1.12031 0 -2.4119 -0.4761 1.73544 -3.38283
PRO_38 -4.45504 0.77345 3.15846 -0.0882 0.00021 0.05466 1.56926 -1.21523 -0 -0 -0.27177 0.71536 0 0 0 0 0 -0.21576 0.00164 0.71568 0 -0.66813 0 -2.4119 -0.28108 1.00339 -1.61502
ASP_39 -2.2735 0.29632 2.48871 -0.11851 0.00867 0.36492 0.73948 -1.04908 -0 -0 -0.0545 -0.48345 0 0 0 0 0 -0.10618 0.05032 0 1.78535 -0.02283 0 -2.3716 -0.24004 0.29829 -0.68763
GLN_40 -6.46234 0.8407 4.70449 -0.33661 0.13475 0.29998 2.49956 -2.2404 -0.00948 -0.07096 -4.1954 -0.58922 0 0 0 -0.75184 0 0.00213 0.31977 0 2.92316 -0.12404 0 -0.18838 -0.45987 0.64277 -3.06124
GLN_41 -6.16948 0.46316 3.82609 -0.97512 0.15353 1.1505 1.84396 -2.0987 -0 -0 -0.98511 -0.78971 0 0 0 0 0 0.17726 0.3329 0 4.22732 -0.07144 0 -0.18838 -0.2994 1.09288 1.69025
ARG_42 -8.31232 0.68749 6.61199 -0.40985 0.03016 0.20394 2.46446 -3.07839 -0.02337 -0.08491 -1.54136 -0.1021 0 0 0 -2.00431 0 0.00885 0.39808 2.31158 0 -0.23904 0 -1.2888 -0.16727 1.69221 -2.84294
LEU_43 -8.36811 1.44844 0.35176 -0.4536 0.23628 0.07454 1.66525 -1.83215 -0.00735 -0.03301 -1.10308 0.26209 0 0 0 0 0 0.18071 0.00304 0.54078 0 -0.22727 0 0.18072 -0.37784 1.68876 -5.77002
ILE_44 -8.13403 1.20156 3.31519 -0.45819 0.3557 0.08719 2.21342 -2.62676 -0 -0 -0.34134 0.01125 0 0 0 0 0 -0.0021 0.02908 0.60754 0 -0.41533 0 0.73287 -0.30244 0.92649 -2.79989
PHE_45 -6.70745 0.88313 2.43385 -0.79994 0.06449 0.04138 2.10448 -2.10338 -0 -0 -0.80819 -0.58841 0 0 0 0 0 0.01087 0.02395 0 2.12296 -0.24807 0 1.0402 0.07924 0.54409 -1.9068
ALA_46 -2.20407 0.24056 1.93952 -0.02751 0.01005 0 0.91516 -1.12193 -0 -0 -0.6569 -0.60835 0 0 0 0 0 -0.07004 0 0 0 0.23392 0 1.8394 0.28252 0.29292 1.06525
GLY_47 -2.02276 0.44437 1.64608 -5e-05 0 0 0.19048 -0.9559 -0 -0 0.12132 -0.37948 0 0 0 0 0 -0.17037 0 0 0 -1.43883 0 0.83697 -0.41089 0.35284 -1.78622
LYS_48 -6.6116 0.82882 6.10334 -0.50509 0.19918 0.47448 3.17332 -2.86404 -0 -0 -2.83603 -0.11606 0 0 0 0 0 0.39043 0.1797 2.47254 0 0.00292 0 -1.5107 -0.62502 0.53546 -0.70835
GLN_49 -7.9528 0.75242 5.65256 -0.26451 0.04548 0.21672 2.75813 -2.81894 -0.00247 -0.02043 -3.38404 -0.45944 0 0 -0.97397 -0.84844 0 -0.01575 0.00869 0 3.13411 -0.07051 0 -0.18838 -0.21782 0.5991 -4.0503
LEU_50 -10.2152 2.07368 2.90551 -0.83816 0.40377 0.3376 1.21182 -2.77094 -0.00735 -0.03301 -0.23358 0.12877 0 0 0 0 0 0.04478 1.33498 1.08628 0 0.00744 0 0.18072 -0.16255 1.12593 -3.41952
GLU_51 -6.84559 0.76965 6.11942 -0.197 0.01297 0.2656 2.61097 -2.87387 -0.04464 -0.25519 -1.8903 -0.55253 0 0 -1.05761 -0.62946 0 -0.01935 0.06208 0 2.92993 -0.15797 0 -2.7348 0.06597 1.19196 -3.22975
ASP_52 -6.46872 0.70592 8.2787 -0.23537 0.11855 0.76259 3.73392 -3.60038 -0.01348 -0.16619 -4.19752 -1.41349 0 0 -1.45167 -1.27714 0 -0.082 0.06366 0 2.19268 -0.77067 0 -2.3716 -0.10104 0.62023 -5.67301
GLY_53 -2.86061 0.03489 2.38235 -5e-05 0 0 0.89718 -1.42808 -0 -0 -0.24189 -0.39195 0 0 0 0 0 0.08526 0 0 0 0.11258 0 0.83697 0.07855 0.4761 -0.01868
ARG_54 -8.01314 0.6048 9.90955 -0.6705 0.09483 0.42412 4.04545 -4.21653 -0 -1e-05 -6.05303 0.775 0 0 -0.52161 -1.54692 0 -0.03632 0.11476 1.49383 0 0.25614 0 -1.2888 0.41539 0.74505 -3.46795
THR_55 -5.40994 0.57846 4.57959 -0.15928 0.05306 0.05571 2.60694 -2.40397 -0 -0 -2.24042 -0.36678 0 0 -0.73539 0 0 0.28303 0.00726 0.13527 0 0.18162 4.1493 -1.0874 0.35725 0.73815 1.32246
LEU_56 -7.21756 1.87843 1.58208 -0.64543 0.31383 0.17614 1.38815 -1.80498 -0.02662 -0.15681 -0.49287 0.12322 0 0 0 0 0 -0.14181 0.16617 2.28434 0 -0.02179 0 0.18072 0.25197 1.04667 -1.11618
SER_57 -2.03195 0.23422 2.55923 -0.02567 0.00041 0.02376 0.78397 -1.18831 -0 -0 0.07006 -0.45511 0 0 0 0 0 -0.12001 0.00194 1.15219 0 -0.09543 0.60812 -0.77834 -0.22795 0.86725 1.37838
ASP_58 -2.92025 0.41659 4.28789 -0.12247 0.02759 0.38392 1.25553 -1.82588 -0 -0 -1.36645 -0.14137 0 0 0 0 0 -0.03567 0.02061 0 2.49779 -0.32555 0 -2.3716 -0.49786 0.30691 -0.41028
TYR_59 -9.20604 2.12908 2.55873 -0.4863 0.23848 0.17417 2.42438 -2.34672 -0.01803 -0.22222 -2.14235 -0.14376 0 0 0 0 0 -0.06236 0.09859 0 3.90805 0.06556 0.08038 1.2797 -0.5321 0.79243 -1.41036
ASN_60 -5.23011 0.32151 4.57978 -0.46323 0.09464 0.95348 2.31811 -2.27252 -0.01959 -0.17516 -1.59527 -1.20024 0 0 -1.98767 0 0 0.01761 0.01561 0 3.2188 -0.54814 0 -0.93687 -0.30495 0.75026 -2.46394
ILE_61 -6.17009 0.8326 2.05472 -0.48017 0.46423 0.10169 0.80461 -1.68823 -0 -0 -0.89644 0.10226 0 0 0 0 0 0.03031 0.1403 0.50135 0 -0.71433 0 0.73287 -0.26609 0.55321 -3.8972
GLN_62 -3.14547 0.15307 3.40887 -0.61751 0.10676 0.61948 1.27597 -1.60069 -0.00924 -0.04081 -1.08773 -0.71156 0 0 0 0 0 0.0453 0.01526 0 2.0847 -0.02624 0 -0.18838 -0.34173 0.43708 0.37712
LYS_63 -2.29825 0.17428 2.25783 -0.40301 0.06316 0.20502 0.18979 -0.88418 -0 -0 0.32022 0.09981 0 0 0 0 0 -0.03935 0.01414 1.51514 0 0.05686 0 -1.5107 -0.11226 0.36206 0.01057
GLU_64 -2.57077 0.15168 2.49215 -0.2379 0.06429 0.40049 0.6909 -0.91198 -0 -0 0.18352 -0.43556 0 0 0 0 0 -0.02931 0.00502 0 2.7006 0.01728 0 -2.7348 0.00078 0.58964 0.37604
SER_65 -3.65509 0.39416 4.01895 -0.03675 0.00225 0.06401 1.849 -1.90452 -0 -0 -1.75829 -0.45057 0 0 0 0 0 0.0112 0.01306 0.44248 0 -0.16529 1.91067 -0.77834 0.05129 0.57963 0.58785
THR_66 -2.9449 0.64526 1.47495 -0.14649 0.05598 0.11079 0.07639 -0.96984 -0 -0 -0.24509 -1.30912 0 0 0 0 0 0.29512 0.01148 1.93624 0 -0.15933 2.37427 -1.0874 0.04438 0.58347 0.74616
LEU_67 -8.61806 1.8844 5.36743 -0.42333 0.0718 0.11092 2.26995 -3.11935 -0.01707 -0.05305 -1.08263 0.02684 0 0 -0.97397 0 0 -0.03828 0.5843 2.40765 0 -0.16076 0 0.18072 0.32214 1.01986 -0.24049
HIS_68 -4.91784 0.34999 4.72886 -0.58337 0.01774 0.43249 1.53303 -2.23685 -0.04399 -0.24378 -0.91867 -0.76355 0 0 0 -1.15587 0 -0.07663 0.11503 0 2.43968 -0.03425 0 -0.45461 0.3532 0.8295 -0.62987
LEU_69 -7.92872 0.95574 2.2487 -0.63807 0.28019 0.18882 1.76785 -2.24328 -0.00179 -0.00657 0.03183 0.33946 0 0 0 0 0 -0.00327 0.15586 0.39037 0 -0.15851 0 0.18072 -0.12304 0.6513 -3.91243
VAL_70 -3.89528 0.28835 2.25813 -0.28097 0.22517 0.06995 1.27356 -1.50469 -0.00051 -0.00286 -0.69725 -0.42677 0 0 0 0 0 0.3503 0.00663 0.21321 0 -0.58169 0 1.9342 -0.27458 0.79917 -0.24591
LEU_71 -7.08606 0.88295 0.85759 -0.44011 0.14855 0.09667 0.13611 -1.52668 -0.00596 -0.04991 -0.15015 0.00956 0 0 0 0 0 0.0149 0.23789 1.58025 0 0.18579 0 0.18072 -0.02976 0.54576 -4.41188
ARG_72 -7.30943 0.63112 6.9382 -0.60133 0.09307 0.31307 1.61662 -2.8481 -0.00924 -0.11093 -2.61567 0.17291 0 0 -0.47664 0 0 -0.0102 0.17333 2.26749 0 -0.01249 0 -1.2888 0.16301 0.60595 -2.30807
LEU_73 -2.74005 0.20678 1.49354 -0.49833 0.23283 0.12857 0.31591 -0.93197 -0.01323 -0.09964 0.22062 0.25395 0 0 0 0 0 -0.06546 0.01307 0.27398 0 -0.30656 0 0.18072 -0.0875 0.53214 -0.89065
ARG_74 -6.32604 0.34138 7.08017 -0.68173 0.129 0.40468 2.3484 -3.03711 -0 -0 -2.239 0.43544 0 0 -0.6149 -0.80989 0 -0.00666 0.19806 2.73442 0 -0.08015 0 -1.2888 -0.39725 0.44704 -1.36294
GLY_75 -2.52135 0.25018 3.2043 -5e-05 0 0 1.57874 -1.51229 -0 -0 -1.3649 -0.35831 0 0 -0.31023 0 0 0.02255 0 0 0 0.13418 0 0.83697 0.47435 0.35794 0.7921
GLY_76 -3.8607 0.41154 3.99603 -0.00037 0 0 0.83807 -1.83229 -0.01003 -0.03305 -0.76367 -0.12892 0 0 0 0 0 -0.09253 0 0 0 -0.87555 0 0.83697 0.68067 0.54517 -0.28868
MET_77 -10.0978 0.99766 5.5907 -0.33289 0.07797 0.08749 2.66774 -2.80817 -0 -0 -1.98855 -0.16251 0 0 0 0 0 0.28921 0.29544 1.71097 0 0.03053 0 0.60916 -0.00648 0.74602 -2.29356
GLN_78 -5.86446 0.32355 4.03921 -0.3665 0.04361 0.20327 1.82281 -2.08554 -0.04372 -0.2231 -1.63396 -0.24625 0 0 0 0 0 -0.06411 0.02019 0 3.23317 0.26854 0 -0.18838 0.1073 0.63789 -0.01648
ILE_79 -8.53063 0.6707 2.70239 -0.61779 0.42229 0.11706 2.18013 -2.40851 -0.00111 -0.00297 -2.98353 0.27392 0 0 0 0 0 -0.01556 0.00608 0.96491 0 -0.78273 0 0.73287 -0.13427 0.59985 -6.80691
PHE_80 -7.64677 0.49778 3.34548 -0.6273 0.04278 0.32203 2.6126 -2.49159 -0.01892 -0.07016 -3.21137 0.15926 0 0 0 0 0 -0.04611 0.00093 0 2.22091 -0.1347 0 1.0402 -0.30423 0.37632 -3.93286
VAL_81 -7.82513 0.74252 2.52616 -0.26889 0.1642 0.05539 2.58603 -2.36183 -0.00111 -0.00297 -2.84637 -0.2135 0 0 0 0 0 -0.02484 0.01178 0.27665 0 -0.7912 0 1.9342 -0.26828 0.2636 -6.0436
LYS_82 -5.03003 0.25505 4.65994 -0.49574 0.17697 0.27892 2.84816 -2.13862 -0.01015 -0.04305 -3.62899 -0.03522 0 0 0 -0.6235 0 -0.07917 0.17563 2.35994 0 0.26689 0 -1.5107 -0.16904 0.33232 -2.4104
THR_83 -6.18125 0.81546 4.94186 -0.1838 0.07445 0.06539 2.24274 -2.60411 -0.013 -0.1006 -3.89271 -0.89128 0 0 0 -0.20196 0 0.14174 0.021 0.84368 0 -0.57138 2.54297 -1.0874 0.24442 0.9296 -2.86418
LEU_84 -2.60819 0.16206 1.56367 -0.6927 0.18876 0.27572 0.6346 -0.8895 -0 -0 -0.57005 0.08512 0 0 0 0 0 -0.06833 0.00478 0.9967 0 -0.2263 0 0.18072 0.08423 0.92078 0.04206
THR_85 -2.43671 0.18558 2.33836 -0.13128 0.10125 0.0808 1.11158 -1.20392 -0.013 -0.1006 0.11191 -1.24852 0 0 -0.47945 0 0 -0.05273 0.02036 0.03193 0 -0.21587 2.26174 -1.0874 -0.38009 0.38789 -0.71819
GLY_86 -1.83611 0.10936 2.4681 -6e-05 0 0 1.04804 -1.22247 -0.00441 -0.02861 -1.17619 -0.40025 0 0 0 0 0 -0.14724 0 0 0 -1.50456 0 0.83697 -0.73855 0.28649 -2.3095
LYS_87 -4.62832 0.59392 4.82319 -0.31751 0.03502 0.12922 2.50442 -2.25097 -0 -0 -2.95503 0.14787 0 0 -0.8769 0 0 -0.02592 0.03486 1.71965 0 0.01073 0 -1.5107 -0.77407 0.4076 -2.93295
THR_88 -3.73607 0.12998 2.73481 -0.16986 0.07724 0.06092 1.3743 -1.5108 -0.00941 -0.04156 -1.31883 -0.24182 0 0 0 -0.6235 0 -0.06332 0.00557 0.08122 0 0.04633 2.32297 -1.0874 -0.26872 0.56009 -1.67787
ILE_89 -8.27508 0.95646 3.73847 -0.62989 0.43059 0.12586 2.65947 -2.41314 -0.00237 -0.00659 -2.36415 0.32374 0 0 0 0 0 -0.003 0.00016 0.94353 0 -0.74256 0 0.73287 -0.23981 0.68889 -4.07654
THR_90 -4.00658 0.26822 1.54409 -0.17098 0.0837 0.06329 0.5726 -1.28249 -0.0054 -0.01739 -0.73755 -0.2302 0 0 0 0 0 -0.04563 0.06109 0.10346 0 0.01787 2.24059 -1.0874 -0.19581 0.70355 -2.12097
LEU_91 -7.9833 1.04677 2.41103 -0.51322 0.2287 0.10821 2.18315 -2.10949 -0.00237 -0.00659 -2.14233 0.15063 0 0 0 0 0 0.12467 0.14979 0.59631 0 -0.29379 0 0.18072 -0.04834 0.55524 -5.36419
GLU_92 -2.646 0.13133 2.83982 -0.20998 0.02413 0.28447 0.94655 -1.24505 -0 -0 -1.42455 -0.53227 0 0 0 -0.80989 0 -0.00554 0.11971 0 4.1409 0.276 0 -2.7348 0.08832 0.45812 -0.29875
VAL_93 -7.24315 0.82882 2.36799 -0.2689 0.18214 0.05578 2.446 -2.05938 -0 -0 -2.97803 -0.34579 0 0 0 0 0 -0.05801 0.06965 0.29804 0 -0.78071 0 1.9342 0.00955 0.46224 -5.07957
GLU_94 -5.21774 0.96763 5.65532 -0.39804 0.09753 0.68138 2.1288 -2.52537 -0.00527 -0.02742 -3.17878 -0.45228 0 0 -1.02023 0 0 0.05659 0.05378 0 3.08899 -2e-05 0 -2.7348 -0.35368 1.04294 -2.14067
PRO_95 -5.27621 0.69351 3.29195 -0.07445 0 0.04604 1.29928 -1.19743 -0.00533 -0.0339 -0.97021 0.57559 0 0 -0.58388 0 0 -0.13191 0.08749 0.35657 0 -0.77552 0 -2.4119 0.0076 0.96888 -4.13383
SER_96 -2.09542 0.4501 1.83753 -0.03894 0.01737 0.07328 0.38819 -0.97456 -0.01369 -0.05549 -0.07441 -0.46315 0 0 0 0 0 0.41935 0.00123 0.66898 0 -0.00439 0.61916 -0.77834 0.64638 0.4746 1.09778
ASP_97 -5.62425 0.39667 6.22935 -0.10137 0.02236 0.27478 2.93668 -2.87544 -0.05734 -0.3159 -4.61532 -0.51038 0 0 -1.02023 -0.67297 0 -0.04764 0.81686 0 2.97013 0.32939 0 -2.3716 0.61655 0.56798 -3.05169
THR_98 -6.53383 1.04864 5.31214 -0.11415 0.05667 0.0753 2.40977 -2.9412 -0.03893 -0.23886 -3.13338 -0.48718 0 0 0 0 0 -0.01346 0.03471 0.06053 0 -0.14328 2.28716 -1.0874 -0.10736 0.75534 -2.79876
ILE_99 -10.0643 2.22833 4.9949 -0.64133 0.56717 0.19263 3.06783 -3.3393 -0.00315 -0.02552 -2.09136 0.12952 0 0 0 0 0 -0.08924 0.06727 1.36879 0 0.16225 0 0.73287 -0.36641 1.39289 -1.71621
GLU_100 -4.70718 0.40978 5.15204 -0.33235 0.06031 0.39385 1.94086 -2.33687 -0.00599 -0.10487 -1.33261 -0.61816 0 0 0 0 0 -0.00071 0.00834 0 3.15303 -0.16773 0 -2.7348 -0.32597 1.05293 -0.49611
ASN_101 -4.87461 0.34536 5.71834 -0.16831 0.01902 0.25144 2.88668 -2.72333 -0.00041 -0.00159 -2.4106 -0.29257 0 0 0 -0.67297 0 -0.00531 0.01428 0 1.49407 0.35773 0 -0.93687 -0.14111 0.20529 -0.93549
VAL_102 -8.50619 1.28381 3.55961 -0.31905 0.25164 0.07176 3.15906 -2.8883 -0 -0 -1.7182 -0.15089 0 0 0 0 0 -0.05986 0.03248 0.09769 0 -0.29682 0 1.9342 -0.02243 0.40954 -3.16193
LYS_103 -9.64229 1.0117 9.5081 -0.29757 0.03293 0.13282 4.46031 -4.03119 -0.02963 -0.17642 -6.36428 0.00666 0 0 0 -0.37152 0 0.16133 0.11989 1.69419 0 -0.01544 0 -1.5107 -0.249 0.54527 -5.01483
ALA_104 -4.3175 0.39342 4.62859 -0.02092 0 0 2.2452 -2.43009 -0.00315 -0.02552 -1.04634 -0.35488 0 0 0 0 0 0.03033 0 0 0 -0.22423 0 1.8394 -0.38659 0.45193 0.77966
LYS_105 -5.63621 0.41226 5.6143 -0.4881 0.11984 0.28855 2.41079 -2.63926 -0 -0 -1.91589 0.14884 0 0 0 0 0 0.12022 0.02561 2.29833 0 -0.0589 0 -1.5107 -0.50089 0.35799 -0.95322
ILE_106 -10.1948 1.37045 4.69227 -0.52277 0.5522 0.10476 3.28218 -3.45806 -0.02311 -0.10838 -3.80862 -0.05532 0 0 0 0 0 -0.0471 0.01888 0.57518 0 -0.47677 0 0.73287 -0.28204 0.63761 -7.01056
GLN_107 -7.72544 0.75898 6.82816 -0.40836 0.18589 0.26803 2.66519 -3.28491 -0 -0 -2.95812 -0.69716 0 0 0 0 0 -0.00642 0.05433 0 3.26248 -0.05059 0 -0.18838 0.03588 0.84023 -0.42022
ASP_108 -3.06543 0.25042 3.9532 -0.11405 0.01447 0.35514 1.06382 -1.73369 -0 -0 -0.95465 -0.47129 0 0 0 0 0 -0.13252 0.02161 0 1.79676 0.00349 0 -2.3716 -0.03882 0.65836 -0.76477
LYS_109 -4.75698 0.50031 4.54044 -0.5075 0.13046 0.34137 2.34943 -2.03136 -0 -0 -2.72422 -0.03743 0 0 -0.39745 0 0 -0.01611 0.08332 1.71705 0 -0.23271 0 -1.5107 -0.02758 0.53159 -2.04808
GLU_110 -6.57592 0.7165 6.8475 -0.23993 0.0426 0.37192 2.90426 -2.91268 -0.00983 -0.07872 -2.75411 -0.50649 0 0 0 -0.4585 0 -0.04377 0.04743 0 3.21004 -0.16955 0 -2.7348 0.06001 0.59042 -1.69361
GLY_111 -2.33241 0.07893 2.11542 -6e-05 0 0 1.16468 -1.08528 -0.02311 -0.10838 -1.41942 -0.38836 0 0 0 0 0 -0.17409 0 0 0 -1.47358 0 0.83697 -0.51256 0.42022 -2.90103
ILE_112 -6.37459 0.95084 3.36504 -0.6335 0.52141 0.13539 1.34623 -1.99748 -0 -0 -1.30701 0.2226 0 0 -0.8382 0 0 -0.03169 0.00648 0.93635 0 -0.64573 0 0.73287 -0.78925 0.96331 -3.43692
PRO_113 -5.26989 1.20691 3.58932 -0.1216 0.00555 0.09002 1.68395 -1.58784 -0 -0 -1.5889 0.22202 0 0 0 0 0 -0.02542 0.02476 0.09577 0 -1.05055 0 -2.4119 -0.27439 1.76267 -3.64953
PRO_114 -5.75908 0.95831 3.77412 -0.08135 0 0.05009 1.69734 -1.598 -0.02246 -0.12743 -0.89026 0.72507 0 0 0 0 0 -0.1647 0.03224 1.14412 0 -0.7231 0 -2.4119 0.18105 1.15738 -2.05857
ASP_115 -2.19166 0.2411 2.52711 -0.11741 0.01005 0.36046 0.69284 -1.08344 -0 -0 0.23121 -0.60861 0 0 0 0 0 -0.08309 0.02941 0 1.71157 -0.01039 0 -2.3716 0.16188 0.40425 -0.09632
GLN_116 -6.51536 0.59379 4.81643 -0.2953 0.04561 0.26398 2.89669 -2.54608 -0 -0 -2.94967 -0.57518 0 0 0 0 0 0.07386 0.02269 0 2.92665 -0.20051 0 -0.18838 -0.34938 0.31207 -1.66808
GLN_117 -9.35715 1.28619 6.08715 -0.49582 0.07706 0.48132 2.95987 -3.19657 -0.00983 -0.07872 -3.16577 -0.6986 0 0 -0.8382 -0.25654 0 0.16783 0.10138 0 3.44629 0.06824 0 -0.18838 -0.37095 0.86538 -3.11584
ARG_118 -7.24251 0.75794 6.81199 -0.63316 0.1056 0.393 3.79223 -3.1934 -0.00943 -0.063 -4.35896 -0.0916 0 0 -0.94979 -0.86712 0 -0.05323 0.03507 2.8507 0 -0.01621 0 -1.2888 0.13466 1.01653 -2.86949
LEU_119 -8.53641 1.92454 0.4405 -0.46727 0.37326 0.08598 1.4671 -1.75896 -0.01347 -0.12974 -1.68148 0.14256 0 0 0 0 0 0.03332 0.06545 0.65902 0 -0.34901 0 0.18072 0.07766 0.88257 -6.60367
ILE_120 -6.50874 0.71313 3.21222 -0.4567 0.32932 0.0914 1.84206 -2.2943 -0.00248 -0.00774 -2.60657 0.01364 0 0 0 0 0 -0.07804 0.01351 0.38395 0 -0.70885 0 0.73287 -0.29418 0.77976 -4.84573
PHE_121 -7.79773 1.10381 2.90682 -0.75206 0.05382 0.04853 2.24682 -2.42379 -0 -0 -1.70392 -0.53923 0 0 0 0 0 -0.01918 0.23173 0 2.1398 -0.2431 0 1.0402 -0.04477 0.43023 -3.32202
ALA_122 -1.57752 0.13558 1.10195 -0.02777 0.01083 0 0.45715 -0.75658 -0 -0 0.35386 -0.60971 0 0 0 0 0 -0.07874 0 0 0 0.23275 0 1.8394 0.22061 0.24388 1.54569
GLY_123 -1.39242 0.23199 1.23814 -6e-05 0 0 0.02825 -0.72551 -0 -0 0.22698 -0.36662 0 0 0 0 0 -0.14936 0 0 0 -1.49444 0 0.83697 -0.3795 0.37015 -1.57543
LYS_124 -4.3032 0.36253 5.58989 -0.28536 0.02451 0.12513 3.38691 -2.53895 -0 -0 -5.14063 -0.1124 0 0 0 -0.82414 0 0.10816 0.02403 2.07248 0 0.01199 0 -1.5107 -0.54397 0.59369 -2.96003
GLN_125 -4.34106 0.42883 3.06628 -0.25319 0.01694 0.16809 1.11895 -1.4869 -0.00672 -0.06986 -1.78668 -0.2824 0 0 0 -0.86712 0 0.03244 0.07162 0 3.1126 -0.01281 0 -0.18838 -0.22245 0.5467 -0.95511
LEU_126 -8.23834 1.1738 0.29706 -0.49101 0.28869 0.11568 0.83501 -1.64706 -0.02064 -0.17873 -1.13886 0.11616 0 0 0 0 0 -0.01187 0.3415 2.16873 0 -0.36912 0 0.18072 -0.277 0.65692 -6.19837
GLU_127 -4.65434 0.64347 7.05527 -0.38747 0.06838 0.63467 2.99408 -2.88997 -0.0011 -0.01446 -5.4148 -0.50341 0 0 -0.94281 -0.24005 0 0.14078 0.11756 0 3.4699 -0.03203 0 -2.7348 -0.25369 0.7183 -2.22652
ASP_128 -3.85341 0.58772 5.06439 -0.11721 0.02342 0.36312 2.57373 -2.25055 -0 -0 -3.92623 -0.44728 0 0 0 -0.37152 0 -0.08641 0.0273 0 1.70236 0.02567 0 -2.3716 -0.15206 0.52417 -2.68439
GLY_129 -1.97278 0.13874 1.73569 -6e-05 0 0 0.12096 -0.89624 -0 -0 -0.24526 -0.37594 0 0 0 0 0 -0.11558 0 0 0 0.2836 0 0.83697 -0.05097 0.31871 -0.22215
ARG_130 -5.85964 0.25063 6.1744 -1.01885 0.29131 0.54357 3.20279 -2.7479 -0.032 -0.26892 -4.2928 0.2784 0 0 0 -0.80203 0 0.11271 0.06265 2.2818 0 -0.10854 0 -1.2888 -0.08232 0.40066 -2.90287
THR_131 -7.23329 1.25656 6.2789 -0.12816 0.10466 0.09564 2.65146 -3.28454 -0.01985 -0.17717 -2.10122 -0.47737 0 0 0 -0.43403 0 -0.00893 0.03307 0.08014 0 -0.19906 2.4499 -1.0874 -0.26911 0.95636 -1.51344
LEU_132 -9.25531 1.14677 1.33695 -0.51739 0.24615 0.11445 2.47971 -2.31902 -0 -0 -1.66731 0.02292 0 0 0 0 0 0.05288 0.03391 3.30237 0 -0.31511 0 0.18072 -0.40573 0.92703 -4.63602
SER_133 -5.78603 0.35701 6.84126 -0.02534 0 0.03758 2.3765 -3.0628 -0.00362 -0.02766 -1.76929 -0.98355 0 0 -0.58388 -0.43403 0 -0.08323 0.00965 0.17986 0 -0.08912 0.74479 -0.77834 -0.55409 0.75628 -2.87806
ASP_134 -5.16206 0.30476 7.49722 -0.11088 0.01712 0.34391 3.54767 -3.14688 -0.00359 -0.02718 -4.29741 -0.30077 0 0 0 -1.24614 0 -0.01844 0.09907 0 2.09663 -0.17476 0 -2.3716 -0.62257 0.76807 -2.80783
TYR_135 -8.36123 1.12012 4.19375 -0.63471 0.08203 0.35086 2.739 -2.6092 -0.04278 -0.16149 -1.93155 -0.24955 0 0 -0.94281 0 0 0.07117 0.0099 0 2.20098 -0.28723 0.0189 1.2797 -0.49849 0.44844 -3.20416
ASN_136 -5.56417 0.27428 5.41385 -0.43158 0.13084 0.89411 2.34661 -2.62648 -0 -2e-05 -2.18289 -0.7824 0 0 0 -1.37651 0 0.06795 0.08677 0 1.70159 -0.99443 0 -0.93687 -0.60956 0.47654 -4.11237
ILE_137 -9.26162 1.36071 1.84516 -0.51777 0.4212 0.11927 1.6358 -2.18224 -0.04029 -0.1436 -0.22973 -0.01769 0 0 0 0 0 -0.01653 0.16148 0.4027 0 -0.52089 0 0.73287 -0.58486 0.89529 -5.94073
GLN_138 -6.25318 0.35026 6.35833 -0.5347 0.07625 0.51939 2.57151 -2.92171 -0.03815 -0.23288 -3.07782 -0.51841 0 0 0 -0.92138 0 -0.02319 0.02247 0 1.95673 0.09203 0 -0.18838 0.04831 0.91169 -1.80281
LYS_139 -7.75629 0.975 8.86203 -0.51163 0.09605 0.34595 3.69496 -3.42566 -0.0164 -0.08724 -5.3675 0.40852 0 0 -1.40177 0 0 -0.10246 0.62568 4.79854 0 0.01779 0 -1.5107 0.09221 0.87632 0.61338
GLU_140 -5.11408 0.35524 5.1861 -0.22572 0.05099 0.38403 1.39686 -2.05361 -0.01004 -0.13993 -2.09659 -0.55015 0 0 0 0 0 0.05881 0.05329 0 3.00504 0.36433 0 -2.7348 0.0546 0.86304 -1.1526
SER_141 -3.76751 0.19077 4.73256 -0.0388 0 0.06881 2.67395 -2.20604 -0.03763 -0.22305 -3.03762 -0.17572 0 0 0 0 0 -0.01084 0.00105 0.1934 0 -0.42348 1.75081 -0.77834 -0.05091 0.44119 -0.6974
THR_142 -3.70811 0.23791 1.79426 -0.17532 0.10893 0.06256 0.44968 -1.2302 -0.01004 -0.13993 -0.41431 -0.31724 0 0 0 0 0 -0.05722 0.00289 0.1251 0 -0.098 2.32164 -1.0874 -0.22134 0.48057 -1.87556
LEU_143 -8.72934 1.45908 1.46734 -0.52105 0.182 0.09438 1.96795 -2.20596 -0.01912 -0.06375 -2.49387 0.26985 0 0 0 0 0 0.18844 0.11553 0.94889 0 -0.30576 0 0.18072 -0.04518 1.23831 -6.27155
HIS_144 -4.87517 0.16283 4.18578 -0.46107 0.04263 0.49024 2.1742 -2.21703 -0.01484 -0.05588 -2.7253 -0.2582 0 0 0 0 0 0.00821 0.00027 0 2.3962 0.06907 0 -0.45461 -0.0449 1.10356 -0.474
LEU_145 -9.00803 1.91213 2.3309 -0.61958 0.17711 0.15506 2.38904 -2.57066 -0.00512 -0.0164 -1.50175 0.30872 0 0 0 0 0 0.35413 0.23387 0.86995 0 -0.26601 0 0.18072 -0.01874 0.78846 -4.30618
VAL_146 -5.21995 0.48494 2.9594 -0.32806 0.27881 0.07251 1.98502 -2.00767 -0.02078 -0.07682 -1.45154 -0.65128 0 0 0 0 0 -0.07518 0.06775 1.06292 0 -0.61185 0 1.9342 -0.17692 0.877 -0.89748
LEU_147 -6.36408 0.57702 1.78027 -0.46469 0.26315 0.08666 1.03553 -1.62328 -0 -0 -1.62672 0.10365 0 0 -0.45826 0 0 -0.01856 0.01015 0.71616 0 -0.30003 0 0.18072 -0.20378 0.39687 -5.90921
ARG_148 -5.8372 0.39722 6.43273 -0.8987 0.2058 0.64518 3.04674 -2.70363 -0.00595 -0.02094 -2.49803 -0.05124 0 0 -0.45826 -1.06984 0 0.05128 0.00721 1.79913 0 -0.23401 0 -1.2888 -0.21356 0.45371 -2.24116
LEU_149 -2.61326 0.17832 1.8358 -0.52296 0.27182 0.15461 0.40107 -0.92891 -0 -0 -0.68456 0.10516 0 0 -0.43506 0 0 -0.07228 0.0529 0.11924 0 -0.11332 0 0.18072 -0.38195 0.43582 -2.01683
ARG_150 -2.81426 0.21465 3.40322 -0.91971 0.22748 0.67113 1.51184 -1.48457 -0.00695 -0.05526 -0.71866 -0.0282 0 0 -1.14026 0 0 -0.00187 0.00527 1.80803 0 -0.22886 0 -1.2888 -0.3863 0.2468 -0.98526
GLY_151 -1.46817 0.23733 2.12183 -4e-05 0 0 0.56054 -0.94889 -0 -0 -0.38357 -0.39983 0 0 -0.2446 0 0 -0.08736 0 0 0 0.47021 0 0.83697 -0.01594 0.20343 0.88192
GLY_152 -2.66683 0.13667 1.74778 -0.00086 0 0 0.37882 -1.07101 -0 -0 -0.04625 -0.24898 0 0 0 0 0 -0.08972 0 0 0 -1.54032 0 0.83697 0.41895 0.0908 -2.05399
MET_153 -8.10056 0.51816 5.42447 -0.67175 0.1618 0.25611 3.33068 -2.47424 -0 -0 -1.8277 -0.22164 0 0 0 0 0 -0.05048 0.00893 2.80305 0 0.18079 0 0.60916 0.2501 0.23697 0.43386
GLN_154 -5.64656 0.19814 3.78554 -0.33516 0.04399 0.3016 1.83618 -2.12804 -0.05096 -0.37937 -1.56463 -0.56252 0 0 0 0 0 -0.01292 0.00427 0 3.40205 0.06116 0 -0.18838 0.31718 0.42149 -0.49695
ILE_155 -8.58205 0.76948 3.41671 -0.62635 0.45162 0.12176 2.84342 -2.93988 -0 -0 -3.1906 0.45092 0 0 0 0 0 -0.07669 0.06495 0.89493 0 -0.52799 0 0.73287 0.08221 0.57495 -5.53975
PHE_156 -8.49832 0.65781 4.40554 -0.55743 0.25625 0.29143 2.79899 -2.89069 -0.00276 -0.00766 -2.7735 -0.09682 0 0 0 0 0 -0.07779 0.10065 0 3.8743 -0.16919 0 1.0402 -0.31223 0.52385 -1.43737
VAL_157 -7.93713 0.65178 2.98325 -0.28314 0.1782 0.06215 3.32834 -2.60034 -0.00418 -0.0793 -2.75178 -0.33074 0 0 0 0 0 -0.04107 4e-05 0.16794 0 -0.56273 0 1.9342 -0.15744 0.31546 -5.12648
LYS_158 -7.70499 0.51441 5.38147 -0.45284 0.14069 0.19441 2.65861 -2.76014 -0.00276 -0.00766 -3.04176 0.21703 0 0 0 0 0 -0.00101 0.05818 2.68816 0 0.04346 0 -1.5107 -0.25207 0.3758 -3.46171
THR_159 -5.05112 0.53975 3.86005 -0.1698 0.03662 0.14238 2.75238 -2.24998 -0.02119 -0.25012 -2.2534 -1.8237 0 0 0 0 0 8.16912 0.01045 0.43679 0 0.15246 2.53352 -1.0874 1.00113 12.3743 19.1022
LEU_160 -4.52287 0.35101 2.23491 -0.7072 0.35499 0.334 1.86159 -1.60153 -0 -0 1.02604 -0.14092 0 0 0 0 0 0.27436 0.17642 1.62879 0 0.56573 0 0.18072 1.55432 13.0912 16.6616
THR_161 -2.13239 0.56414 2.65876 -0.11362 0.07626 0.06818 1.89328 -1.26107 -0.01696 -0.25363 -1.11032 -1.58282 0 0 -0.78043 0 0 0.0668 0.08416 0.19672 0 -0.67169 2.32548 -1.0874 0.45217 1.88632 1.26192
GLY_162 -2.13927 0.30921 2.32538 -8e-05 0 0 1.07678 -1.1156 -0.02917 -0.15798 -0.28248 -0.33964 0 0 0 0 0 -0.11951 0 0 0 -1.53596 0 0.83697 0.12145 0.99235 -0.05755
LYS_163 -3.39059 0.16972 4.08827 -0.35358 0.04725 0.1453 1.89514 -1.82734 -0.04541 -0.28498 -2.03987 0.24197 0 0 -0.78043 0 0 0.02023 0.02207 1.8802 0 0.03284 0 -1.5107 -0.12329 0.13521 -1.67799
THR_164 -4.44764 0.53828 1.84379 -0.12293 0.03944 0.09223 0.50014 -1.32153 -0.00048 -0.01391 -0.54046 -0.76872 0 0 0 0 0 0.00267 0.00803 0.26392 0 -0.24936 2.34066 -1.0874 -0.30604 0.38144 -2.84789
ILE_165 -6.41471 0.36651 3.90488 -0.53306 0.40566 0.14381 2.94352 -2.27626 -0.00163 -0.00441 -2.3041 0.06261 0 0 0 0 0 -0.06399 0.01562 3.31408 0 -0.77572 0 0.73287 -0.29119 0.70684 -0.06868
THR_166 -4.04633 0.34943 1.1436 -0.17568 0.10456 0.06428 0.52536 -1.18483 -0.00754 -0.08701 -0.47498 -0.19568 0 0 0 0 0 -0.03645 0.0062 0.11094 0 -0.0245 2.27109 -1.0874 -0.18342 0.50148 -2.42687
LEU_167 -7.38777 0.76695 2.95039 -0.50136 0.21943 0.11436 2.45994 -2.27319 -0.00163 -0.00441 -1.39362 0.01283 0 0 0 0 0 -0.05241 0.04896 0.89822 0 -0.17092 0 0.18072 0.03956 0.30897 -3.78498
GLU_168 -3.31716 0.18819 2.4977 -0.22265 0.03739 0.35316 0.37693 -1.34267 -0.00538 -0.02052 -0.45612 -0.51689 0 0 0 0 0 -0.06278 0.01034 0 3.39772 0.27347 0 -2.7348 0.18044 0.32379 -1.03984
VAL_169 -6.60543 0.69625 2.32113 -0.29577 0.25088 0.05542 2.6173 -2.0273 -0 -0 -3.24211 -0.30463 0 0 0 0 0 0.01347 0.06841 0.12036 0 -0.45602 0 1.9342 -0.03622 0.40867 -4.48138
GLU_170 -5.48571 0.97356 7.27584 -0.27311 0.04015 0.31613 2.95254 -2.87726 -0.02695 -0.15152 -4.37554 -0.24256 0 0 -0.54118 -1.06984 0 -0.0368 0.02285 0 3.0381 0.0984 0 -2.7348 -0.11045 1.33716 -1.871
PRO_171 -5.37079 0.77337 3.59399 -0.06591 0 0.04077 2.00014 -1.52646 -0 -0 -1.67144 0.59342 0 0 0 0 0 -0.19959 0.02383 0.20371 0 -0.65752 0 -2.4119 0.24337 1.31231 -3.1187
SER_172 -2.91722 0.27947 3.03636 -0.02873 0.00877 0.02714 0.67267 -1.40558 -0 -0 -0.60025 -0.2186 0 0 0 0 0 -0.00576 0.00063 0.82182 0 -0.28505 0.60051 -0.77834 -0.20546 0.4126 -0.58503
ASP_173 -6.05777 0.35581 7.32538 -0.10555 0.00449 0.29321 3.31584 -3.22542 -0.03708 -0.23826 -4.73862 -0.36549 0 0 -0.54118 0 0 0.04249 0.02329 0 2.18203 0.07213 0 -2.3716 -0.53702 0.43477 -4.16855
THR_174 -5.95679 0.64895 5.12985 -0.11297 0.04027 0.07692 2.60101 -2.74139 -0.00939 -0.12918 -2.68711 -0.49904 0 0 0 0 0 0.02067 0.10469 0.05367 0 -0.27574 2.30001 -1.0874 -0.46262 0.57241 -2.41317
ILE_175 -9.50155 1.48949 5.04274 -0.58165 0.3121 0.16905 3.37671 -3.22581 -0 -0 -2.46882 0.26267 0 0 0 0 0 -0.08695 0.52549 1.40452 0 0.1261 0 0.73287 -0.22515 0.85373 -1.79447
GLU_176 -4.01288 0.31961 4.23839 -0.34618 0.07711 0.4259 1.31031 -1.99021 -0.00876 -0.1266 -0.60616 -0.64585 0 0 0 0 0 -0.061 0.00655 0 3.31545 -0.24029 0 -2.7348 -0.22731 0.68449 -0.62222
ASN_177 -4.75371 0.25254 5.39316 -0.17329 0.0171 0.25656 2.68392 -2.61516 -0.00062 -0.00257 -1.71931 -0.26449 0 0 0 0 0 -0.00054 0.02131 0 1.56094 0.24987 0 -0.93687 -0.1708 0.19705 -0.00493
VAL_178 -7.91213 0.82517 3.29259 -0.31268 0.26226 0.07239 2.87519 -2.72409 -0 -0 -1.84149 -0.31463 0 0 0 0 0 -0.04056 0.14026 0.24313 0 -0.26861 0 1.9342 0.0188 0.3808 -3.3694
LYS_179 -10.5536 1.22343 10.6601 -0.39158 0.03222 0.18317 5.14213 -4.48684 -0.01793 -0.07428 -7.16351 0.0276 0 0 0 -0.41326 0 0.22344 0.09581 2.4999 0 -0.02879 0 -1.5107 -0.32126 0.84689 -4.02711
ALA_180 -4.40048 0.26069 4.98059 -0.02086 0 0 2.43535 -2.58327 -0 -0 -1.35091 -0.36203 0 0 0 0 0 0.05685 0 0 0 -0.22711 0 1.8394 -0.42638 0.72407 0.92591
LYS_181 -6.40427 0.50911 6.79464 -0.69363 0.36292 0.39623 2.9763 -3.14298 -0 -0 -3.95123 0.25807 0 0 0 0 0 0.0981 0.07357 2.21056 0 -0.01627 0 -1.5107 -0.42097 0.39461 -2.06594
ILE_182 -10.2645 1.45017 5.14267 -0.49018 0.3734 0.09615 3.3033 -3.60165 -0.01419 -0.0679 -3.01888 0.1369 0 0 0 0 0 -0.05034 0.03805 0.46421 0 -0.43868 0 0.73287 -0.15791 0.6311 -5.7354
GLN_183 -7.43476 0.49712 6.86361 -0.39605 0.11418 0.25669 2.41238 -3.26739 -0 -0 -2.58367 -0.68177 0 0 0 0 0 -0.04107 0.00674 0 3.45492 -0.09703 0 -0.18838 -0.04241 0.6434 -0.48349
ASP_184 -3.61173 0.15817 5.6638 -0.10474 0.00329 0.3157 2.32687 -2.34687 -0.00011 -0.00247 -3.73174 -0.50904 0 0 0 -0.82414 0 -0.06123 0.00382 0 1.71854 0.03485 0 -2.3716 -0.27515 0.51198 -3.1018
LYS_185 -4.21844 0.30656 4.72901 -0.51158 0.12811 0.32833 1.76762 -1.9707 -0 -0 -2.51093 0.04264 0 0 0 -0.24005 0 0.00155 0.01836 1.77697 0 -0.16394 0 -1.5107 -0.17145 0.58888 -1.60978
GLU_186 -6.5173 0.75645 6.03914 -0.24689 0.07147 0.41882 2.78333 -2.76446 -0 -0 -1.73573 -0.53968 0 0 0 0 0 -0.05176 0.03247 0 3.09222 -0.12677 0 -2.7348 0.00889 0.75069 -0.76391
GLY_187 -2.03412 0.14326 2.07626 -5e-05 0 0 1.04826 -0.97473 -0.01275 -0.04842 -1.21538 -0.37753 0 0 0 0 0 -0.19091 0 0 0 -1.45608 0 0.83697 -0.51153 0.58098 -2.13577
ILE_188 -7.05062 0.62088 2.41702 -0.51079 0.43176 0.13782 1.60661 -1.90175 -0 -0 -1.76828 -0.13663 0 0 -0.49781 0 0 -0.00243 0.04691 0.33848 0 -0.52323 0 0.73287 -0.68856 1.09728 -5.65046
PRO_189 -5.32487 0.96692 3.72715 -0.13582 0.00729 0.0984 1.79016 -1.6659 -0 -1e-05 -1.70415 0.15985 0 0 0 0 0 -0.08373 0.01658 0.16898 0 -0.97467 0 -2.4119 -0.31068 1.75337 -3.92303
PRO_190 -5.9014 0.86667 4.28206 -0.06488 2e-05 0.04141 1.79273 -1.75356 -0 -0 -0.88197 0.5875 0 0 0 0 0 -0.11828 0.10287 0.09529 0 -0.77082 0 -2.4119 0.53051 1.20766 -2.3961
ASP_191 -2.17029 0.1688 2.76836 -0.11662 0.01136 0.35824 0.88924 -1.22089 -0.0156 -0.07548 -0.65243 -0.52195 0 0 -0.3527 0 0 -0.07302 0.02605 0 1.741 -0.01869 0 -2.3716 0.58561 0.59879 -0.44181
GLN_192 -7.00502 0.98343 5.12305 -0.29714 0.08164 0.27969 2.08513 -2.52842 -0 -0 -3.51232 -0.70849 0 0 -0.67648 0 0 0.00139 0.04666 0 2.88125 -0.15386 0 -0.18838 -0.39886 0.51758 -3.46913
GLN_193 -10.2179 1.0154 7.30219 -0.36455 0.24122 0.34075 3.35661 -3.6185 -0.01937 -0.09376 -3.29035 -0.7028 0 0 -0.96227 0 0 0.08481 0.16018 0 3.18076 0.04011 0 -0.18838 -0.35985 1.24248 -2.85322
ARG_194 -5.47169 0.34934 4.28906 -0.93773 0.19136 0.69868 1.7981 -2.10076 -0.01899 -0.1127 -2.1565 -0.13311 0 0 -0.81716 -0.38719 0 0.46275 0.05932 1.77278 0 -0.22069 0 -1.2888 -0.14157 1.36272 -2.80279
LEU_195 -8.33533 1.82903 0.25267 -0.48523 0.18153 0.09985 1.27216 -1.54262 -0.01954 -0.15647 -1.10075 0.05208 0 0 0 0 0 0.19607 0.03534 0.68625 0 -0.3557 0 0.18072 -0.19183 1.39362 -6.00815
ILE_196 -6.8928 0.86891 2.78312 -0.4633 0.36696 0.09736 0.7278 -2.24873 -0 -0 -0.16896 -0.04108 0 0 0 0 0 0.23351 0.04277 0.41205 0 -0.24815 0 0.73287 -0.12373 1.22935 -2.69205
PHE_197 -6.09958 0.86666 3.93709 -0.8882 0.17912 0.21999 2.74932 -2.45907 -0 -0 -2.98137 -0.7461 0 0 0 0 0 -0.07638 0.01914 0 2.68072 -0.13426 0 1.0402 0.02094 0.68182 -0.98996
ALA_198 -2.11107 0.47956 1.28192 -0.01024 0 0 0.41468 -0.981 -0 -0 0.11641 -0.39631 0 0 0 0 0 -0.16027 0 0 0 0.41114 0 1.8394 1.62332 0.76666 3.2742
GLY_199 -1.50607 0.22251 1.26688 -7e-05 0 0 0.36705 -0.79747 -0.00152 -0.00411 0.06409 -0.3191 0 0 0 0 0 -0.15839 0 0 0 0.62153 0 0.83697 1.96292 0.48041 3.03564
LYS_200 -4.44232 0.36562 4.01102 -0.40368 0.04843 0.24512 2.35678 -2.00885 -0 -0 -2.37851 -0.07439 0 0 0 0 0 -0.07243 0.01424 1.92598 0 0.36346 0 -1.5107 0.55881 0.38411 -0.6173
GLN_201 -5.04922 0.23788 4.07677 -0.41367 0.12659 0.29364 1.3735 -1.89441 -0.00492 -0.04134 -2.35812 -0.3824 0 0 0 -1.24876 0 -0.00088 0.16019 0 4.09028 0.02328 0 -0.18838 0.05098 0.58671 -0.56226
LEU_202 -8.82627 1.3442 1.51488 -0.52117 0.38793 0.1205 0.82318 -1.96843 -0.01954 -0.15647 -1.03135 0.11628 0 0 0 0 0 -0.03428 0.10582 2.35338 0 -0.36512 0 0.18072 -0.27458 0.71486 -5.53547
GLU_203 -3.58262 0.11734 4.64652 -0.37307 0.08812 0.74286 1.88404 -2.01616 -0.04156 -0.21336 -2.57235 -0.64469 0 0 0 -0.86157 0 0.02229 0.15351 0 2.99509 0.03563 0 -2.7348 -0.1439 0.45462 -2.04407
ASP_204 -2.56956 0.46382 4.06005 -0.10662 0.03854 0.30225 2.16306 -1.74587 -0.02766 -0.13804 -3.62011 -0.20762 0 0 0 -0.41326 0 0.02387 0.0222 0 2.00422 0.00524 0 -2.3716 -0.29852 0.3914 -2.02419
GLY_205 -1.79281 0.04269 1.6539 -7e-05 0 0 0.35577 -0.86235 -0.00065 -0.01395 0.16598 -0.38241 0 0 0 0 0 -0.16756 0 0 0 -1.52205 0 0.83697 -0.61822 0.42287 -1.88189
ARG_206 -6.21902 0.32603 5.97653 -1.0708 0.36294 0.57163 2.96375 -2.71485 -0.02638 -0.20171 -4.07146 0.4831 0 0 0 -0.30461 0 0.32658 0.05247 2.22962 0 -0.05314 0 -1.2888 -0.3311 0.26676 -2.72245
THR_207 -7.37533 0.82946 6.64052 -0.11899 0.063 0.07164 2.99032 -3.34042 -0.02038 -0.16448 -4.39505 -0.1963 0 0 -1.73664 -0.20448 0 0.02269 0.00134 0.06662 0 -0.52394 4.10724 -1.0874 -0.086 0.77268 -3.68391
LEU_208 -9.14338 1.31952 4.21186 -0.47482 0.14665 0.10197 3.2495 -2.9911 -0 -0 -2.53787 0.22744 0 0 0 0 0 0.05346 0.05249 0.33922 0 -0.2721 0 0.18072 -0.24625 0.93566 -4.84702
SER_209 -3.9864 0.28619 4.94037 -0.02586 0 0.06038 1.63842 -2.24711 -0.0006 -0.00336 -1.42902 -0.64715 0 0 0 0 0 -0.0119 0.00053 0.6151 0 0.3497 0.60265 -0.77834 0.00693 0.45325 -0.17624
ASP_210 -4.87603 0.41776 6.47317 -0.10759 0.00525 0.32233 2.57467 -2.6871 -0.00065 -0.01395 -4.47039 -0.58907 0 0 -1.73664 -0.50908 0 -0.04284 0.02518 0 2.31492 0.13136 0 -2.3716 0.12961 0.52409 -4.48661
TYR_211 -9.11821 1.45972 4.39839 -0.62029 0.24229 0.32712 2.00645 -2.70893 -0.01391 -0.07532 -1.09042 -0.34087 0 0 0 0 0 -0.06387 0.31796 0 2.97267 -0.27445 0.01449 1.2797 -0.27579 0.75071 -0.81255
ASN_212 -4.2797 0.31232 3.75066 -0.19802 0.04221 0.33045 1.72033 -2.02511 -0.0068 -0.08419 -1.67232 -1.00038 0 0 0 0 0 -0.0405 0.00028 0 1.92902 -1.00844 0 -0.93687 -0.73416 0.56843 -3.33278
ILE_213 -8.59002 0.89615 2.5445 -0.64107 0.34919 0.14683 1.44632 -2.37799 -0 -0 -1.29759 -0.0516 0 0 0 0 0 0.02217 0.00975 0.8925 0 0.16792 0 0.73287 -0.26152 0.76112 -5.25048
GLN_214 -6.03446 0.37763 5.44361 -0.62483 0.13642 0.63728 2.06765 -2.64343 -0.03661 -0.21886 -2.06099 -0.62005 0 0 0 0 0 0.04251 0.04027 0 1.53518 0.14681 0 -0.18838 0.55759 0.7384 -0.70425
LYS_215 -5.10503 0.44263 3.43107 -0.50872 0.17442 0.36815 0.83538 -1.51598 -0.02784 -0.19484 0.29014 -0.09429 0 0 0 0 0 -0.08325 0.01862 3.6678 0 0.03591 0 -1.5107 0.05649 0.54093 0.82091
GLU_216 -3.80204 0.29599 3.18436 -0.23071 0.05038 0.39384 1.34282 -1.5433 -0.0469 -0.33673 -1.793 -0.57558 0 0 0 0 0 0.17536 0.00877 0 2.92711 0.51261 0 -2.7348 0.10988 0.63805 -1.42387
SER_217 -3.31848 0.28789 4.68663 -0.04027 0 0.07116 2.57821 -2.17177 -0.04221 -0.29892 -2.73404 -0.20727 0 0 0 0 0 0.02005 0.01412 0.28449 0 -0.31017 1.80555 -0.77834 0.12755 0.58318 0.55735
THR_218 -3.52634 0.39572 1.57915 -0.16133 0.06724 0.05789 0.5435 -1.13983 -0.01292 -0.09713 -0.25919 -0.29804 0 0 0 0 0 0.01193 0.03817 0.21167 0 -0.19485 2.29023 -1.0874 -0.19838 0.43289 -1.34702
LEU_219 -7.12487 0.73023 2.02793 -0.76653 0.29972 0.3265 2.86091 -2.04964 -0.02394 -0.09258 -2.43867 0.00679 0 0 0 0 0 0.24424 0.33802 1.37241 0 -0.15691 0 0.18072 -0.02947 0.40648 -3.88867
HIS_D_220 -6.05396 0.43797 3.40552 -0.53448 0.04225 0.40847 0.97811 -2.0867 -0 -0 -0.68796 -0.44295 0 0 0 0 0 -0.03274 0.0738 0 2.71812 -0.05114 0 -0.45461 0.06511 0.48501 -1.73015
LEU_221 -7.1731 0.56507 1.98084 -0.50902 0.15776 0.13411 2.2246 -2.11979 -0.01752 -0.06379 -1.25601 0.08758 0 0 0 0 0 -0.07275 0.0922 1.1495 0 -0.2444 0 0.18072 0.16134 0.45317 -4.26948
VAL_222 -3.94759 0.22084 0.93798 -0.28025 0.18499 0.05813 0.05646 -1.21001 -0 -0 0.29003 -0.18243 0 0 0 0 0 0.12111 0.00061 0.17626 0 -0.60097 0 1.9342 -0.18238 0.35658 -2.06644
LEU_223 -5.54582 0.56547 1.02158 -0.49009 0.24083 0.10448 1.04401 -1.21823 -0.00142 -0.00384 -0.94527 0.18113 0 0 -0.4073 0 0 -0.01102 0.16252 0.63882 0 -0.35965 0 0.18072 -0.32901 0.43048 -4.74162
ARG_224 -5.00583 0.41024 5.06301 -0.83729 0.22993 0.56015 2.2502 -2.33636 -0.01483 -0.15787 -1.69151 -0.00405 0 0 -0.4073 0 0 0.00302 0.12336 1.84179 0 -0.23584 0 -1.2888 -0.24718 0.54103 -1.20411
LEU_225 -2.44053 0.21218 2.76885 -0.48799 0.24046 0.11884 1.14159 -1.3677 -0.00367 -0.05963 -0.76584 0.23745 0 0 0 0 0 -0.04115 0.00597 0.28165 0 -0.28223 0 0.18072 -0.3126 0.34563 -0.22801
ARG_226 -2.01785 0.22575 2.20263 -0.7937 0.10457 0.53818 0.55881 -0.96464 -0.01483 -0.15787 0.75437 0.35225 0 0 0 0 0 -0.1083 0.0071 1.71251 0 -0.1686 0 -1.2888 -0.44823 0.29253 0.78588
GLY_227 -2.30007 0.19951 2.63375 -7e-05 0 0 1.37205 -1.31131 -0.02694 -0.09761 -1.2096 -0.37679 0 0 -0.56763 0 0 -0.11231 0 0 0 0.36647 0 0.83697 -0.24439 0.27275 -0.56519
GLY_228 -2.13175 0.38424 2.85296 -5e-05 0 0 1.22289 -1.3938 -0 -0 -1.50186 -0.37543 0 0 -0.10885 0 0 -0.17585 0 0 0 -1.36189 0 0.83697 -0.24201 0.31622 -1.67822
CYS:CtermProteinFull_229 -5.53695 0.60285 3.52464 -0.06849 0.01551 0.03855 1.01827 -1.69897 -0.03061 -0.15724 -1.28115 -0.14514 0 0 0 0 0 0 0.0384 0.51757 0 0 0 3.6196 -0.25282 0.37733 0.58136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643032 DOMAINID 636628 MODEL 4 Ubiquitin
MODEL     4
REMARK    Rerank model04.pdb score: 173.604
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.984916
REMARK    SCORE        hbond_sc:         -36.598
REMARK    SCORE          fa_sol:         727.414
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         146.805
REMARK    SCORE           score:       -1048.012
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.819
REMARK    SCORE         fa_elec:        -368.571
REMARK    SCORE    fa_intra_rep:           2.360
REMARK    SCORE     hbond_bb_sc:         -40.478
REMARK    SCORE     total_score:       -1048.012
REMARK    SCORE           omega:           1.752
REMARK    SCORE     rama_prepro:         -18.575
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         313.788
REMARK    SCORE             ref:          38.908
REMARK    SCORE     hbond_sr_bb:         -66.613
REMARK    SCORE         p_aa_pp:         -53.310
REMARK    SCORE          fa_atr:       -1206.686
REMARK    SCORE atom_pair_constraint:        -572.330
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.202
REMARK    SCORE     hbond_lr_bb:         -58.593
REMARK    SCORE          fa_rep:         132.097
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       1.049  -0.019  -0.654  1.00 10.970          N  
ATOM      2  CA  MET A   1       2.469  -0.230  -0.394  1.00 10.510          C  
ATOM      3  C   MET A   1       3.200   1.105  -0.368  1.00  9.650          C  
ATOM      4  O   MET A   1       3.398   1.744  -1.403  1.00  9.130          O  
ATOM      5  CB  MET A   1       3.048  -1.199  -1.435  1.00 14.900          C  
ATOM      6  CG  MET A   1       4.530  -1.549  -1.266  1.00 14.900          C  
ATOM      7  SD  MET A   1       5.091  -2.889  -2.371  1.00 14.900          S  
ATOM      8  CE  MET A   1       5.059  -2.133  -3.971  1.00 14.900          C  
ATOM      9 1H   MET A   1       0.757  -0.585  -1.437  1.00 13.160          H  
ATOM     10 2H   MET A   1       0.515  -0.274   0.165  1.00 13.160          H  
ATOM     11 3H   MET A   1       0.893   0.956  -0.866  1.00 13.160          H  
ATOM     12  HA  MET A   1       2.579  -0.680   0.594  1.00 12.610          H  
ATOM     13 1HB  MET A   1       2.485  -2.130  -1.414  1.00 17.880          H  
ATOM     14 2HB  MET A   1       2.920  -0.763  -2.423  1.00 17.880          H  
ATOM     15 1HG  MET A   1       5.144  -0.667  -1.459  1.00 17.880          H  
ATOM     16 2HG  MET A   1       4.707  -1.862  -0.258  1.00 17.880          H  
ATOM     17 1HE  MET A   1       5.400  -2.842  -4.715  1.00 17.880          H  
ATOM     18 2HE  MET A   1       4.050  -1.819  -4.216  1.00 17.880          H  
ATOM     19 3HE  MET A   1       5.713  -1.271  -3.972  1.00 17.880          H  
ATOM     20  N   GLN A   2       3.570   1.526   0.836  1.00  9.640          N  
ATOM     21  CA  GLN A   2       4.257   2.798   1.079  1.00  8.920          C  
ATOM     22  C   GLN A   2       5.181   2.649   2.251  1.00  8.410          C  
ATOM     23  O   GLN A   2       4.755   2.206   3.309  1.00  8.960          O  
ATOM     24  CB  GLN A   2       3.269   3.922   1.426  1.00 12.780          C  
ATOM     25  CG  GLN A   2       3.935   5.291   1.659  1.00 12.780          C  
ATOM     26  CD  GLN A   2       2.963   6.367   2.067  1.00 12.780          C  
ATOM     27  OE1 GLN A   2       1.953   6.112   2.730  1.00 12.780          O  
ATOM     28  NE2 GLN A   2       3.259   7.594   1.676  1.00 12.780          N  
ATOM     29  H   GLN A   2       3.401   0.910   1.641  1.00 11.570          H  
ATOM     30  HA  GLN A   2       4.848   3.069   0.203  1.00 10.700          H  
ATOM     31 1HB  GLN A   2       2.544   4.031   0.621  1.00 15.330          H  
ATOM     32 2HB  GLN A   2       2.721   3.656   2.331  1.00 15.330          H  
ATOM     33 1HG  GLN A   2       4.671   5.209   2.455  1.00 15.330          H  
ATOM     34 2HG  GLN A   2       4.422   5.605   0.737  1.00 15.330          H  
ATOM     35 1HE2 GLN A   2       2.655   8.358   1.915  1.00 15.330          H  
ATOM     36 2HE2 GLN A   2       4.083   7.768   1.137  1.00 15.330          H  
ATOM     37  N   ILE A   3       6.422   3.088   2.128  1.00  7.470          N  
ATOM     38  CA  ILE A   3       7.296   2.961   3.268  1.00  7.020          C  
ATOM     39  C   ILE A   3       7.781   4.264   3.821  1.00  6.750          C  
ATOM     40  O   ILE A   3       8.283   5.116   3.091  1.00  6.450          O  
ATOM     41  CB  ILE A   3       8.535   2.120   2.929  1.00 10.010          C  
ATOM     42  CG1 ILE A   3       8.113   0.775   2.460  1.00 10.010          C  
ATOM     43  CG2 ILE A   3       9.496   2.011   4.148  1.00 10.010          C  
ATOM     44  CD1 ILE A   3       8.108   0.639   0.955  1.00 10.010          C  
ATOM     45  H   ILE A   3       6.797   3.460   1.248  1.00  8.960          H  
ATOM     46  HA  ILE A   3       6.756   2.458   4.057  1.00  8.420          H  
ATOM     47  HB  ILE A   3       9.045   2.577   2.104  1.00 12.010          H  
ATOM     48 1HG1 ILE A   3       8.782   0.044   2.870  1.00 12.010          H  
ATOM     49 2HG1 ILE A   3       7.113   0.566   2.837  1.00 12.010          H  
ATOM     50 1HG2 ILE A   3      10.354   1.419   3.872  1.00 12.010          H  
ATOM     51 2HG2 ILE A   3       9.841   2.992   4.460  1.00 12.010          H  
ATOM     52 3HG2 ILE A   3       8.971   1.525   4.981  1.00 12.010          H  
ATOM     53 1HD1 ILE A   3       7.804  -0.364   0.691  1.00 12.010          H  
ATOM     54 2HD1 ILE A   3       7.435   1.341   0.487  1.00 12.010          H  
ATOM     55 3HD1 ILE A   3       9.108   0.819   0.604  1.00 12.010          H  
ATOM     56  N   PHE A   4       7.646   4.444   5.120  1.00  7.010          N  
ATOM     57  CA  PHE A   4       8.314   5.632   5.644  1.00  6.840          C  
ATOM     58  C   PHE A   4       8.738   5.549   7.080  1.00  6.390          C  
ATOM     59  O   PHE A   4       8.082   4.962   7.953  1.00  6.800          O  
ATOM     60  CB  PHE A   4       7.591   6.981   5.437  1.00  9.640          C  
ATOM     61  CG  PHE A   4       6.282   7.254   6.018  1.00  9.640          C  
ATOM     62  CD1 PHE A   4       6.171   7.683   7.340  1.00  9.640          C  
ATOM     63  CD2 PHE A   4       5.159   7.232   5.229  1.00  9.640          C  
ATOM     64  CE1 PHE A   4       4.953   8.036   7.859  1.00  9.640          C  
ATOM     65  CE2 PHE A   4       3.936   7.597   5.742  1.00  9.640          C  
ATOM     66  CZ  PHE A   4       3.834   7.995   7.059  1.00  9.640          C  
ATOM     67  H   PHE A   4       7.220   3.691   5.669  1.00  8.410          H  
ATOM     68  HA  PHE A   4       9.239   5.723   5.083  1.00  8.210          H  
ATOM     69 1HB  PHE A   4       8.253   7.764   5.796  1.00 11.570          H  
ATOM     70 2HB  PHE A   4       7.490   7.151   4.382  1.00 11.570          H  
ATOM     71  HD1 PHE A   4       7.067   7.739   7.964  1.00 11.570          H  
ATOM     72  HD2 PHE A   4       5.246   6.934   4.186  1.00 11.570          H  
ATOM     73  HE1 PHE A   4       4.874   8.364   8.894  1.00 11.570          H  
ATOM     74  HE2 PHE A   4       3.047   7.574   5.103  1.00 11.570          H  
ATOM     75  HZ  PHE A   4       2.869   8.284   7.460  1.00 11.570          H  
ATOM     76  N   VAL A   5       9.838   6.254   7.315  1.00  5.720          N  
ATOM     77  CA  VAL A   5      10.464   6.338   8.618  1.00  5.410          C  
ATOM     78  C   VAL A   5      10.829   7.771   8.996  1.00  5.350          C  
ATOM     79  O   VAL A   5      11.206   8.578   8.145  1.00  5.320          O  
ATOM     80  CB  VAL A   5      11.706   5.400   8.627  1.00  7.700          C  
ATOM     81  CG1 VAL A   5      12.758   5.880   7.631  1.00  7.700          C  
ATOM     82  CG2 VAL A   5      12.306   5.258  10.022  1.00  7.700          C  
ATOM     83  H   VAL A   5      10.248   6.727   6.501  1.00  6.860          H  
ATOM     84  HA  VAL A   5       9.762   5.965   9.347  1.00  6.490          H  
ATOM     85  HB  VAL A   5      11.381   4.434   8.296  1.00  9.240          H  
ATOM     86 1HG1 VAL A   5      13.590   5.180   7.629  1.00  9.240          H  
ATOM     87 2HG1 VAL A   5      12.317   5.920   6.639  1.00  9.240          H  
ATOM     88 3HG1 VAL A   5      13.126   6.870   7.914  1.00  9.240          H  
ATOM     89 1HG2 VAL A   5      13.136   4.559   9.982  1.00  9.240          H  
ATOM     90 2HG2 VAL A   5      12.672   6.212  10.390  1.00  9.240          H  
ATOM     91 3HG2 VAL A   5      11.565   4.868  10.706  1.00  9.240          H  
ATOM     92  N   LYS A   6      10.715   8.082  10.277  1.00  5.560          N  
ATOM     93  CA  LYS A   6      11.135   9.364  10.813  1.00  5.590          C  
ATOM     94  C   LYS A   6      12.604   9.195  11.172  1.00  4.970          C  
ATOM     95  O   LYS A   6      12.940   8.334  11.990  1.00  5.010          O  
ATOM     96  CB  LYS A   6      10.294   9.711  12.047  1.00  7.810          C  
ATOM     97  CG  LYS A   6       8.772   9.787  11.796  1.00  7.810          C  
ATOM     98  CD  LYS A   6       8.358  11.001  10.995  1.00  7.810          C  
ATOM     99  CE  LYS A   6       6.838  11.052  10.832  1.00  7.810          C  
ATOM    100  NZ  LYS A   6       6.403  12.252  10.079  1.00  7.810          N  
ATOM    101  H   LYS A   6      10.375   7.378  10.915  1.00  6.670          H  
ATOM    102  HA  LYS A   6      11.054  10.142  10.053  1.00  6.710          H  
ATOM    103 1HB  LYS A   6      10.469   8.967  12.826  1.00  9.380          H  
ATOM    104 2HB  LYS A   6      10.616  10.675  12.442  1.00  9.380          H  
ATOM    105 1HG  LYS A   6       8.470   8.933  11.216  1.00  9.380          H  
ATOM    106 2HG  LYS A   6       8.237   9.758  12.740  1.00  9.380          H  
ATOM    107 1HD  LYS A   6       8.697  11.912  11.491  1.00  9.380          H  
ATOM    108 2HD  LYS A   6       8.808  10.962  10.003  1.00  9.380          H  
ATOM    109 1HE  LYS A   6       6.515  10.164  10.290  1.00  9.380          H  
ATOM    110 2HE  LYS A   6       6.366  11.060  11.815  1.00  9.380          H  
ATOM    111 1HZ  LYS A   6       5.400  12.253   9.975  1.00  9.380          H  
ATOM    112 2HZ  LYS A   6       6.691  13.083  10.570  1.00  9.380          H  
ATOM    113 3HZ  LYS A   6       6.843  12.247   9.156  1.00  9.380          H  
ATOM    114  N   THR A   7      13.482   9.994  10.570  1.00  4.690          N  
ATOM    115  CA  THR A   7      14.911   9.790  10.805  1.00  4.440          C  
ATOM    116  C   THR A   7      15.539  10.817  11.754  1.00  5.050          C  
ATOM    117  O   THR A   7      14.852  11.612  12.399  1.00  5.500          O  
ATOM    118  CB  THR A   7      15.707   9.708   9.488  1.00  6.320          C  
ATOM    119  OG1 THR A   7      17.015   9.211   9.795  1.00  6.320          O  
ATOM    120  CG2 THR A   7      15.827  11.089   8.804  1.00  6.320          C  
ATOM    121  H   THR A   7      13.152  10.702   9.902  1.00  5.630          H  
ATOM    122  HA  THR A   7      15.033   8.813  11.277  1.00  5.330          H  
ATOM    123  HB  THR A   7      15.210   9.009   8.812  1.00  7.580          H  
ATOM    124  HG1 THR A   7      16.925   8.233  10.024  1.00  7.580          H  
ATOM    125 1HG2 THR A   7      16.400  10.975   7.889  1.00  7.580          H  
ATOM    126 2HG2 THR A   7      14.837  11.455   8.567  1.00  7.580          H  
ATOM    127 3HG2 THR A   7      16.322  11.806   9.433  1.00  7.580          H  
ATOM    128  N   LEU A   8      16.865  10.777  11.835  1.00  5.260          N  
ATOM    129  CA  LEU A   8      17.715  11.569  12.726  1.00  6.010          C  
ATOM    130  C   LEU A   8      17.434  13.065  12.744  1.00  6.210          C  
ATOM    131  O   LEU A   8      17.486  13.705  13.795  1.00  6.900          O  
ATOM    132  CB  LEU A   8      19.174  11.379  12.281  1.00  8.110          C  
ATOM    133  CG  LEU A   8      20.294  12.101  13.085  1.00  8.110          C  
ATOM    134  CD1 LEU A   8      20.328  11.605  14.534  1.00  8.110          C  
ATOM    135  CD2 LEU A   8      21.626  11.829  12.393  1.00  8.110          C  
ATOM    136  H   LEU A   8      17.314  10.117  11.218  1.00  6.310          H  
ATOM    137  HA  LEU A   8      17.578  11.178  13.732  1.00  7.210          H  
ATOM    138 1HB  LEU A   8      19.386  10.334  12.292  1.00  9.740          H  
ATOM    139 2HB  LEU A   8      19.254  11.719  11.251  1.00  9.740          H  
ATOM    140  HG  LEU A   8      20.105  13.175  13.101  1.00  9.740          H  
ATOM    141 1HD1 LEU A   8      21.120  12.121  15.073  1.00  9.740          H  
ATOM    142 2HD1 LEU A   8      19.377  11.809  15.022  1.00  9.740          H  
ATOM    143 3HD1 LEU A   8      20.521  10.542  14.552  1.00  9.740          H  
ATOM    144 1HD2 LEU A   8      22.428  12.335  12.934  1.00  9.740          H  
ATOM    145 2HD2 LEU A   8      21.820  10.757  12.380  1.00  9.740          H  
ATOM    146 3HD2 LEU A   8      21.586  12.204  11.371  1.00  9.740          H  
ATOM    147  N   THR A   9      17.155  13.631  11.581  1.00  5.640          N  
ATOM    148  CA  THR A   9      16.950  15.057  11.424  1.00  5.950          C  
ATOM    149  C   THR A   9      15.496  15.472  11.574  1.00  6.080          C  
ATOM    150  O   THR A   9      15.158  16.650  11.438  1.00  6.500          O  
ATOM    151  CB  THR A   9      17.405  15.472  10.028  1.00  8.210          C  
ATOM    152  OG1 THR A   9      16.580  14.794   9.057  1.00  8.210          O  
ATOM    153  CG2 THR A   9      18.865  15.059   9.825  1.00  8.210          C  
ATOM    154  H   THR A   9      17.116  13.066  10.745  1.00  6.770          H  
ATOM    155  HA  THR A   9      17.538  15.579  12.178  1.00  7.140          H  
ATOM    156  HB  THR A   9      17.299  16.550   9.909  1.00  9.850          H  
ATOM    157  HG1 THR A   9      16.757  15.177   8.185  1.00  9.850          H  
ATOM    158 1HG2 THR A   9      19.187  15.346   8.825  1.00  9.850          H  
ATOM    159 2HG2 THR A   9      19.487  15.560  10.566  1.00  9.850          H  
ATOM    160 3HG2 THR A   9      18.972  13.983   9.939  1.00  9.850          H  
ATOM    161  N   GLY A  10      14.617  14.500  11.788  1.00  5.910          N  
ATOM    162  CA  GLY A  10      13.188  14.741  11.884  1.00  6.320          C  
ATOM    163  C   GLY A  10      12.509  14.628  10.522  1.00  6.290          C  
ATOM    164  O   GLY A  10      11.280  14.676  10.425  1.00  6.740          O  
ATOM    165  H   GLY A  10      14.943  13.541  11.935  1.00  7.090          H  
ATOM    166 1HA  GLY A  10      12.752  14.016  12.572  1.00  7.580          H  
ATOM    167 2HA  GLY A  10      13.014  15.730  12.304  1.00  7.580          H  
ATOM    168  N   LYS A  11      13.313  14.500   9.466  1.00  6.050          N  
ATOM    169  CA  LYS A  11      12.804  14.378   8.113  1.00  6.350          C  
ATOM    170  C   LYS A  11      12.014  13.086   7.962  1.00  6.110          C  
ATOM    171  O   LYS A  11      12.414  12.036   8.485  1.00  5.540          O  
ATOM    172  CB  LYS A  11      13.956  14.408   7.100  1.00  8.770          C  
ATOM    173  CG  LYS A  11      13.531  14.407   5.623  1.00  8.770          C  
ATOM    174  CD  LYS A  11      14.745  14.440   4.681  1.00  8.770          C  
ATOM    175  CE  LYS A  11      14.314  14.329   3.210  1.00  8.770          C  
ATOM    176  NZ  LYS A  11      15.489  14.295   2.261  1.00  8.770          N  
ATOM    177  H   LYS A  11      14.322  14.488   9.608  1.00  7.260          H  
ATOM    178  HA  LYS A  11      12.132  15.214   7.915  1.00  7.620          H  
ATOM    179 1HB  LYS A  11      14.556  15.299   7.273  1.00 10.520          H  
ATOM    180 2HB  LYS A  11      14.599  13.548   7.263  1.00 10.520          H  
ATOM    181 1HG  LYS A  11      12.935  13.536   5.399  1.00 10.520          H  
ATOM    182 2HG  LYS A  11      12.919  15.287   5.431  1.00 10.520          H  
ATOM    183 1HD  LYS A  11      15.289  15.374   4.819  1.00 10.520          H  
ATOM    184 2HD  LYS A  11      15.416  13.614   4.912  1.00 10.520          H  
ATOM    185 1HE  LYS A  11      13.731  13.415   3.079  1.00 10.520          H  
ATOM    186 2HE  LYS A  11      13.689  15.185   2.963  1.00 10.520          H  
ATOM    187 1HZ  LYS A  11      15.152  14.219   1.314  1.00 10.520          H  
ATOM    188 2HZ  LYS A  11      16.037  15.133   2.355  1.00 10.520          H  
ATOM    189 3HZ  LYS A  11      16.091  13.469   2.456  1.00 10.520          H  
ATOM    190  N   THR A  12      10.889  13.155   7.253  1.00  6.680          N  
ATOM    191  CA  THR A  12      10.151  11.933   6.979  1.00  6.640          C  
ATOM    192  C   THR A  12      10.718  11.396   5.686  1.00  6.500          C  
ATOM    193  O   THR A  12      10.730  12.096   4.667  1.00  7.110          O  
ATOM    194  CB  THR A  12       8.631  12.158   6.820  1.00  9.310          C  
ATOM    195  OG1 THR A  12       8.099  12.732   8.025  1.00  9.310          O  
ATOM    196  CG2 THR A  12       7.935  10.788   6.565  1.00  9.310          C  
ATOM    197  H   THR A  12      10.582  14.040   6.874  1.00  8.020          H  
ATOM    198  HA  THR A  12      10.332  11.201   7.767  1.00  7.970          H  
ATOM    199  HB  THR A  12       8.439  12.831   5.983  1.00 11.170          H  
ATOM    200  HG1 THR A  12       8.484  13.615   8.133  1.00 11.170          H  
ATOM    201 1HG2 THR A  12       6.862  10.935   6.463  1.00 11.170          H  
ATOM    202 2HG2 THR A  12       8.317  10.333   5.651  1.00 11.170          H  
ATOM    203 3HG2 THR A  12       8.130  10.122   7.406  1.00 11.170          H  
ATOM    204  N   ILE A  13      11.181  10.167   5.720  1.00  5.800          N  
ATOM    205  CA  ILE A  13      11.769   9.567   4.552  1.00  5.740          C  
ATOM    206  C   ILE A  13      10.751   8.684   3.906  1.00  5.790          C  
ATOM    207  O   ILE A  13      10.368   7.671   4.492  1.00  5.410          O  
ATOM    208  CB  ILE A  13      12.970   8.711   4.944  1.00  8.060          C  
ATOM    209  CG1 ILE A  13      13.940   9.541   5.825  1.00  8.060          C  
ATOM    210  CG2 ILE A  13      13.633   8.134   3.687  1.00  8.060          C  
ATOM    211  CD1 ILE A  13      14.470  10.813   5.220  1.00  8.060          C  
ATOM    212  H   ILE A  13      11.147   9.652   6.604  1.00  6.960          H  
ATOM    213  HA  ILE A  13      12.057  10.338   3.840  1.00  6.890          H  
ATOM    214  HB  ILE A  13      12.634   7.902   5.562  1.00  9.670          H  
ATOM    215 1HG1 ILE A  13      13.419   9.808   6.749  1.00  9.670          H  
ATOM    216 2HG1 ILE A  13      14.763   8.911   6.083  1.00  9.670          H  
ATOM    217 1HG2 ILE A  13      14.468   7.530   3.963  1.00  9.670          H  
ATOM    218 2HG2 ILE A  13      12.919   7.522   3.133  1.00  9.670          H  
ATOM    219 3HG2 ILE A  13      13.973   8.941   3.045  1.00  9.670          H  
ATOM    220 1HD1 ILE A  13      15.122  11.303   5.926  1.00  9.670          H  
ATOM    221 2HD1 ILE A  13      15.017  10.613   4.327  1.00  9.670          H  
ATOM    222 3HD1 ILE A  13      13.656  11.466   4.991  1.00  9.670          H  
ATOM    223  N   THR A  14      10.323   9.035   2.698  1.00  6.430          N  
ATOM    224  CA  THR A  14       9.284   8.251   2.047  1.00  6.620          C  
ATOM    225  C   THR A  14       9.861   7.508   0.861  1.00  6.350          C  
ATOM    226  O   THR A  14      10.473   8.087  -0.041  1.00  6.830          O  
ATOM    227  CB  THR A  14       8.092   9.121   1.605  1.00  9.190          C  
ATOM    228  OG1 THR A  14       7.533   9.781   2.748  1.00  9.190          O  
ATOM    229  CG2 THR A  14       7.000   8.208   1.012  1.00  9.190          C  
ATOM    230  H   THR A  14      10.697   9.863   2.254  1.00  7.720          H  
ATOM    231  HA  THR A  14       8.919   7.505   2.741  1.00  7.940          H  
ATOM    232  HB  THR A  14       8.411   9.859   0.870  1.00 11.030          H  
ATOM    233  HG1 THR A  14       8.152  10.455   3.042  1.00 11.030          H  
ATOM    234 1HG2 THR A  14       6.149   8.817   0.720  1.00 11.030          H  
ATOM    235 2HG2 THR A  14       7.377   7.681   0.137  1.00 11.030          H  
ATOM    236 3HG2 THR A  14       6.687   7.481   1.766  1.00 11.030          H  
ATOM    237  N   LEU A  15       9.661   6.206   0.880  1.00  5.740          N  
ATOM    238  CA  LEU A  15      10.169   5.298  -0.111  1.00  5.580          C  
ATOM    239  C   LEU A  15       9.113   4.528  -0.917  1.00  6.110          C  
ATOM    240  O   LEU A  15       8.146   3.957  -0.388  1.00  6.150          O  
ATOM    241  CB  LEU A  15      11.117   4.330   0.608  1.00  7.880          C  
ATOM    242  CG  LEU A  15      11.628   3.147  -0.179  1.00  7.880          C  
ATOM    243  CD1 LEU A  15      12.562   3.572  -1.294  1.00  7.880          C  
ATOM    244  CD2 LEU A  15      12.309   2.214   0.750  1.00  7.880          C  
ATOM    245  H   LEU A  15       9.138   5.824   1.665  1.00  6.890          H  
ATOM    246  HA  LEU A  15      10.753   5.887  -0.815  1.00  6.700          H  
ATOM    247 1HB  LEU A  15      11.989   4.900   0.925  1.00  9.450          H  
ATOM    248 2HB  LEU A  15      10.629   3.973   1.501  1.00  9.450          H  
ATOM    249  HG  LEU A  15      10.800   2.665  -0.608  1.00  9.450          H  
ATOM    250 1HD1 LEU A  15      12.886   2.689  -1.844  1.00  9.450          H  
ATOM    251 2HD1 LEU A  15      12.062   4.238  -1.981  1.00  9.450          H  
ATOM    252 3HD1 LEU A  15      13.426   4.076  -0.867  1.00  9.450          H  
ATOM    253 1HD2 LEU A  15      12.642   1.327   0.216  1.00  9.450          H  
ATOM    254 2HD2 LEU A  15      13.151   2.716   1.171  1.00  9.450          H  
ATOM    255 3HD2 LEU A  15      11.621   1.929   1.531  1.00  9.450          H  
ATOM    256  N   GLU A  16       9.309   4.556  -2.232  1.00  6.650          N  
ATOM    257  CA  GLU A  16       8.511   3.814  -3.197  1.00  7.220          C  
ATOM    258  C   GLU A  16       9.315   2.592  -3.621  1.00  6.900          C  
ATOM    259  O   GLU A  16      10.480   2.728  -4.004  1.00  7.290          O  
ATOM    260  CB  GLU A  16       8.177   4.684  -4.408  1.00  9.880          C  
ATOM    261  CG  GLU A  16       7.325   3.995  -5.462  1.00  9.880          C  
ATOM    262  CD  GLU A  16       6.995   4.883  -6.623  1.00  9.880          C  
ATOM    263  OE1 GLU A  16       7.398   6.020  -6.615  1.00  9.880          O  
ATOM    264  OE2 GLU A  16       6.335   4.422  -7.520  1.00  9.880          O  
ATOM    265  H   GLU A  16      10.077   5.120  -2.574  1.00  7.980          H  
ATOM    266  HA  GLU A  16       7.587   3.478  -2.725  1.00  8.660          H  
ATOM    267 1HB  GLU A  16       7.646   5.577  -4.077  1.00 11.860          H  
ATOM    268 2HB  GLU A  16       9.100   5.010  -4.886  1.00 11.860          H  
ATOM    269 1HG  GLU A  16       7.858   3.120  -5.838  1.00 11.860          H  
ATOM    270 2HG  GLU A  16       6.402   3.649  -4.998  1.00 11.860          H  
ATOM    271  N   VAL A  17       8.707   1.408  -3.577  1.00  6.360          N  
ATOM    272  CA  VAL A  17       9.433   0.187  -3.936  1.00  6.190          C  
ATOM    273  C   VAL A  17       8.713  -0.664  -4.960  1.00  6.550          C  
ATOM    274  O   VAL A  17       7.555  -0.422  -5.304  1.00  6.590          O  
ATOM    275  CB  VAL A  17       9.744  -0.676  -2.702  1.00  8.730          C  
ATOM    276  CG1 VAL A  17      10.566   0.115  -1.755  1.00  8.730          C  
ATOM    277  CG2 VAL A  17       8.464  -1.179  -2.059  1.00  8.730          C  
ATOM    278  H   VAL A  17       7.739   1.360  -3.288  1.00  7.630          H  
ATOM    279  HA  VAL A  17      10.388   0.476  -4.376  1.00  7.430          H  
ATOM    280  HB  VAL A  17      10.338  -1.511  -3.009  1.00 10.480          H  
ATOM    281 1HG1 VAL A  17      10.822  -0.463  -0.899  1.00 10.480          H  
ATOM    282 2HG1 VAL A  17      11.476   0.454  -2.249  1.00 10.480          H  
ATOM    283 3HG1 VAL A  17       9.979   0.941  -1.463  1.00 10.480          H  
ATOM    284 1HG2 VAL A  17       8.707  -1.800  -1.191  1.00 10.480          H  
ATOM    285 2HG2 VAL A  17       7.853  -0.341  -1.747  1.00 10.480          H  
ATOM    286 3HG2 VAL A  17       7.911  -1.782  -2.777  1.00 10.480          H  
ATOM    287  N   GLU A  18       9.422  -1.665  -5.453  1.00  6.940          N  
ATOM    288  CA  GLU A  18       8.872  -2.627  -6.375  1.00  7.300          C  
ATOM    289  C   GLU A  18       8.128  -3.726  -5.610  1.00  6.760          C  
ATOM    290  O   GLU A  18       8.422  -3.975  -4.436  1.00  6.510          O  
ATOM    291  CB  GLU A  18       9.992  -3.237  -7.228  1.00 10.080          C  
ATOM    292  CG  GLU A  18      10.670  -2.247  -8.149  1.00 10.080          C  
ATOM    293  CD  GLU A  18       9.753  -1.795  -9.228  1.00 10.080          C  
ATOM    294  OE1 GLU A  18       9.126  -2.641  -9.824  1.00 10.080          O  
ATOM    295  OE2 GLU A  18       9.663  -0.617  -9.460  1.00 10.080          O  
ATOM    296  H   GLU A  18      10.391  -1.811  -5.139  1.00  8.330          H  
ATOM    297  HA  GLU A  18       8.203  -2.084  -7.029  1.00  8.760          H  
ATOM    298 1HB  GLU A  18      10.757  -3.651  -6.572  1.00 12.090          H  
ATOM    299 2HB  GLU A  18       9.622  -4.058  -7.828  1.00 12.090          H  
ATOM    300 1HG  GLU A  18      10.994  -1.383  -7.568  1.00 12.090          H  
ATOM    301 2HG  GLU A  18      11.552  -2.711  -8.588  1.00 12.090          H  
ATOM    302  N   PRO A  19       7.206  -4.453  -6.263  1.00  6.810          N  
ATOM    303  CA  PRO A  19       6.505  -5.616  -5.739  1.00  6.640          C  
ATOM    304  C   PRO A  19       7.459  -6.724  -5.274  1.00  7.090          C  
ATOM    305  O   PRO A  19       7.044  -7.618  -4.536  1.00  7.090          O  
ATOM    306  CB  PRO A  19       5.671  -6.078  -6.942  1.00  9.960          C  
ATOM    307  CG  PRO A  19       5.449  -4.830  -7.760  1.00  9.960          C  
ATOM    308  CD  PRO A  19       6.712  -4.019  -7.605  1.00  9.960          C  
ATOM    309  HA  PRO A  19       5.855  -5.303  -4.912  1.00  7.970          H  
ATOM    310 1HB  PRO A  19       6.212  -6.863  -7.493  1.00 11.950          H  
ATOM    311 2HB  PRO A  19       4.730  -6.530  -6.590  1.00 11.950          H  
ATOM    312 1HG  PRO A  19       5.247  -5.098  -8.811  1.00 11.950          H  
ATOM    313 2HG  PRO A  19       4.558  -4.296  -7.395  1.00 11.950          H  
ATOM    314 1HD  PRO A  19       7.428  -4.251  -8.409  1.00 11.950          H  
ATOM    315 2HD  PRO A  19       6.402  -2.967  -7.611  1.00 11.950          H  
ATOM    316  N   SER A  20       8.728  -6.673  -5.697  1.00  7.730          N  
ATOM    317  CA  SER A  20       9.689  -7.675  -5.304  1.00  8.410          C  
ATOM    318  C   SER A  20      10.909  -7.097  -4.572  1.00  8.400          C  
ATOM    319  O   SER A  20      12.021  -7.618  -4.678  1.00  9.080          O  
ATOM    320  CB  SER A  20      10.155  -8.367  -6.570  1.00 11.500          C  
ATOM    321  OG  SER A  20      10.646  -7.420  -7.494  1.00 11.500          O  
ATOM    322  H   SER A  20       9.051  -5.944  -6.315  1.00  9.280          H  
ATOM    323  HA  SER A  20       9.198  -8.389  -4.644  1.00 10.090          H  
ATOM    324 1HB  SER A  20      10.944  -9.064  -6.342  1.00 13.800          H  
ATOM    325 2HB  SER A  20       9.333  -8.928  -7.011  1.00 13.800          H  
ATOM    326  HG  SER A  20      10.970  -7.923  -8.241  1.00 13.800          H  
ATOM    327  N   ASP A  21      10.655  -6.129  -3.682  1.00  7.780          N  
ATOM    328  CA  ASP A  21      11.670  -5.591  -2.767  1.00  7.860          C  
ATOM    329  C   ASP A  21      11.378  -6.046  -1.335  1.00  7.790          C  
ATOM    330  O   ASP A  21      10.392  -5.632  -0.728  1.00  7.380          O  
ATOM    331  CB  ASP A  21      11.763  -4.053  -2.808  1.00 10.970          C  
ATOM    332  CG  ASP A  21      12.519  -3.422  -4.057  1.00 10.970          C  
ATOM    333  OD1 ASP A  21      13.674  -3.763  -4.278  1.00 10.970          O  
ATOM    334  OD2 ASP A  21      11.997  -2.525  -4.712  1.00 10.970          O  
ATOM    335  H   ASP A  21       9.724  -5.699  -3.697  1.00  9.340          H  
ATOM    336  HA  ASP A  21      12.644  -5.989  -3.053  1.00  9.430          H  
ATOM    337 1HB  ASP A  21      10.744  -3.677  -2.796  1.00 13.170          H  
ATOM    338 2HB  ASP A  21      12.243  -3.701  -1.893  1.00 13.170          H  
ATOM    339  N   THR A  22      12.229  -6.918  -0.804  1.00  8.400          N  
ATOM    340  CA  THR A  22      12.039  -7.497   0.530  1.00  8.640          C  
ATOM    341  C   THR A  22      12.442  -6.504   1.596  1.00  8.160          C  
ATOM    342  O   THR A  22      13.164  -5.551   1.310  1.00  7.790          O  
ATOM    343  CB  THR A  22      12.901  -8.745   0.713  1.00 12.000          C  
ATOM    344  OG1 THR A  22      14.278  -8.380   0.659  1.00 12.000          O  
ATOM    345  CG2 THR A  22      12.628  -9.692  -0.372  1.00 12.000          C  
ATOM    346  H   THR A  22      13.017  -7.222  -1.361  1.00 10.080          H  
ATOM    347  HA  THR A  22      10.985  -7.750   0.665  1.00 10.370          H  
ATOM    348  HB  THR A  22      12.686  -9.200   1.669  1.00 14.400          H  
ATOM    349  HG1 THR A  22      14.823  -9.159   0.884  1.00 14.400          H  
ATOM    350 1HG2 THR A  22      13.257 -10.571  -0.234  1.00 14.400          H  
ATOM    351 2HG2 THR A  22      11.580  -9.968  -0.339  1.00 14.400          H  
ATOM    352 3HG2 THR A  22      12.855  -9.241  -1.332  1.00 14.400          H  
ATOM    353  N   ILE A  23      12.109  -6.769   2.863  1.00  8.320          N  
ATOM    354  CA  ILE A  23      12.440  -5.792   3.907  1.00  7.970          C  
ATOM    355  C   ILE A  23      13.917  -5.419   3.939  1.00  8.410          C  
ATOM    356  O   ILE A  23      14.250  -4.272   4.229  1.00  7.990          O  
ATOM    357  CB  ILE A  23      12.002  -6.282   5.322  1.00 11.300          C  
ATOM    358  CG1 ILE A  23      12.099  -5.123   6.388  1.00 11.300          C  
ATOM    359  CG2 ILE A  23      12.872  -7.474   5.817  1.00 11.300          C  
ATOM    360  CD1 ILE A  23      11.171  -3.935   6.181  1.00 11.300          C  
ATOM    361  H   ILE A  23      11.550  -7.585   3.070  1.00  9.980          H  
ATOM    362  HA  ILE A  23      11.876  -4.897   3.679  1.00  9.560          H  
ATOM    363  HB  ILE A  23      10.960  -6.599   5.275  1.00 13.560          H  
ATOM    364 1HG1 ILE A  23      11.862  -5.541   7.354  1.00 13.560          H  
ATOM    365 2HG1 ILE A  23      13.118  -4.752   6.418  1.00 13.560          H  
ATOM    366 1HG2 ILE A  23      12.527  -7.778   6.785  1.00 13.560          H  
ATOM    367 2HG2 ILE A  23      12.795  -8.306   5.122  1.00 13.560          H  
ATOM    368 3HG2 ILE A  23      13.907  -7.179   5.915  1.00 13.560          H  
ATOM    369 1HD1 ILE A  23      11.319  -3.222   6.993  1.00 13.560          H  
ATOM    370 2HD1 ILE A  23      11.377  -3.439   5.243  1.00 13.560          H  
ATOM    371 3HD1 ILE A  23      10.146  -4.279   6.198  1.00 13.560          H  
ATOM    372  N   GLU A  24      14.803  -6.367   3.640  1.00  9.330          N  
ATOM    373  CA  GLU A  24      16.222  -6.081   3.650  1.00  9.940          C  
ATOM    374  C   GLU A  24      16.596  -5.100   2.529  1.00  9.690          C  
ATOM    375  O   GLU A  24      17.505  -4.275   2.692  1.00  9.810          O  
ATOM    376  CB  GLU A  24      17.009  -7.392   3.603  1.00 13.670          C  
ATOM    377  CG  GLU A  24      16.819  -8.220   4.908  1.00 13.670          C  
ATOM    378  CD  GLU A  24      17.638  -9.469   5.014  1.00 13.670          C  
ATOM    379  OE1 GLU A  24      18.275  -9.837   4.057  1.00 13.670          O  
ATOM    380  OE2 GLU A  24      17.607 -10.072   6.081  1.00 13.670          O  
ATOM    381  H   GLU A  24      14.485  -7.300   3.414  1.00 11.200          H  
ATOM    382  HA  GLU A  24      16.460  -5.598   4.594  1.00 11.930          H  
ATOM    383 1HB  GLU A  24      16.673  -7.993   2.755  1.00 16.410          H  
ATOM    384 2HB  GLU A  24      18.070  -7.185   3.468  1.00 16.410          H  
ATOM    385 1HG  GLU A  24      17.054  -7.578   5.757  1.00 16.410          H  
ATOM    386 2HG  GLU A  24      15.770  -8.493   4.985  1.00 16.410          H  
ATOM    387  N   ASN A  25      15.884  -5.182   1.398  1.00  9.430          N  
ATOM    388  CA  ASN A  25      16.137  -4.324   0.259  1.00  9.390          C  
ATOM    389  C   ASN A  25      15.509  -2.969   0.529  1.00  8.560          C  
ATOM    390  O   ASN A  25      16.065  -1.942   0.149  1.00  8.790          O  
ATOM    391  CB  ASN A  25      15.578  -4.942  -1.003  1.00 13.160          C  
ATOM    392  CG  ASN A  25      16.368  -6.148  -1.506  1.00 13.160          C  
ATOM    393  OD1 ASN A  25      17.427  -5.986  -2.130  1.00 13.160          O  
ATOM    394  ND2 ASN A  25      15.869  -7.342  -1.249  1.00 13.160          N  
ATOM    395  H   ASN A  25      15.115  -5.845   1.325  1.00 11.320          H  
ATOM    396  HA  ASN A  25      17.212  -4.186   0.147  1.00 11.270          H  
ATOM    397 1HB  ASN A  25      14.553  -5.254  -0.821  1.00 15.790          H  
ATOM    398 2HB  ASN A  25      15.545  -4.190  -1.793  1.00 15.790          H  
ATOM    399 1HD2 ASN A  25      16.315  -8.199  -1.589  1.00 15.790          H  
ATOM    400 2HD2 ASN A  25      15.033  -7.451  -0.715  1.00 15.790          H  
ATOM    401  N   VAL A  26      14.371  -2.970   1.224  1.00  7.700          N  
ATOM    402  CA  VAL A  26      13.658  -1.749   1.581  1.00  6.910          C  
ATOM    403  C   VAL A  26      14.554  -0.920   2.500  1.00  7.020          C  
ATOM    404  O   VAL A  26      14.715   0.290   2.308  1.00  6.910          O  
ATOM    405  CB  VAL A  26      12.316  -2.106   2.265  1.00  9.990          C  
ATOM    406  CG1 VAL A  26      11.632  -0.903   2.829  1.00  9.990          C  
ATOM    407  CG2 VAL A  26      11.378  -2.770   1.247  1.00  9.990          C  
ATOM    408  H   VAL A  26      13.981  -3.884   1.468  1.00  9.240          H  
ATOM    409  HA  VAL A  26      13.458  -1.180   0.670  1.00  8.290          H  
ATOM    410  HB  VAL A  26      12.519  -2.775   3.082  1.00 11.990          H  
ATOM    411 1HG1 VAL A  26      10.704  -1.221   3.307  1.00 11.990          H  
ATOM    412 2HG1 VAL A  26      12.262  -0.408   3.566  1.00 11.990          H  
ATOM    413 3HG1 VAL A  26      11.406  -0.223   2.027  1.00 11.990          H  
ATOM    414 1HG2 VAL A  26      10.456  -3.028   1.728  1.00 11.990          H  
ATOM    415 2HG2 VAL A  26      11.176  -2.099   0.451  1.00 11.990          H  
ATOM    416 3HG2 VAL A  26      11.825  -3.655   0.839  1.00 11.990          H  
ATOM    417  N   LYS A  27      15.129  -1.578   3.516  1.00  7.400          N  
ATOM    418  CA  LYS A  27      16.033  -0.901   4.430  1.00  7.670          C  
ATOM    419  C   LYS A  27      17.235  -0.330   3.684  1.00  8.370          C  
ATOM    420  O   LYS A  27      17.635   0.813   3.929  1.00  8.270          O  
ATOM    421  CB  LYS A  27      16.510  -1.851   5.529  1.00 10.630          C  
ATOM    422  CG  LYS A  27      15.457  -2.209   6.609  1.00 10.630          C  
ATOM    423  CD  LYS A  27      16.106  -2.939   7.813  1.00 10.630          C  
ATOM    424  CE  LYS A  27      16.537  -4.386   7.488  1.00 10.630          C  
ATOM    425  NZ  LYS A  27      17.165  -5.061   8.678  1.00 10.630          N  
ATOM    426  H   LYS A  27      14.912  -2.568   3.649  1.00  8.880          H  
ATOM    427  HA  LYS A  27      15.504  -0.067   4.894  1.00  9.200          H  
ATOM    428 1HB  LYS A  27      16.825  -2.780   5.053  1.00 12.760          H  
ATOM    429 2HB  LYS A  27      17.378  -1.429   6.023  1.00 12.760          H  
ATOM    430 1HG  LYS A  27      15.001  -1.283   6.968  1.00 12.760          H  
ATOM    431 2HG  LYS A  27      14.680  -2.826   6.181  1.00 12.760          H  
ATOM    432 1HD  LYS A  27      16.978  -2.371   8.144  1.00 12.760          H  
ATOM    433 2HD  LYS A  27      15.389  -2.970   8.631  1.00 12.760          H  
ATOM    434 1HE  LYS A  27      15.662  -4.959   7.172  1.00 12.760          H  
ATOM    435 2HE  LYS A  27      17.262  -4.376   6.679  1.00 12.760          H  
ATOM    436 1HZ  LYS A  27      17.442  -6.003   8.431  1.00 12.760          H  
ATOM    437 2HZ  LYS A  27      17.983  -4.540   8.960  1.00 12.760          H  
ATOM    438 3HZ  LYS A  27      16.516  -5.104   9.455  1.00 12.760          H  
ATOM    439  N   ALA A  28      17.813  -1.110   2.751  1.00  9.170          N  
ATOM    440  CA  ALA A  28      18.940  -0.593   1.998  1.00  9.990          C  
ATOM    441  C   ALA A  28      18.546   0.631   1.185  1.00  9.700          C  
ATOM    442  O   ALA A  28      19.253   1.635   1.211  1.00 10.040          O  
ATOM    443  CB  ALA A  28      19.479  -1.657   1.064  1.00 13.660          C  
ATOM    444  H   ALA A  28      17.505  -2.075   2.604  1.00 11.000          H  
ATOM    445  HA  ALA A  28      19.718  -0.308   2.702  1.00 11.990          H  
ATOM    446 1HB  ALA A  28      20.341  -1.256   0.522  1.00 16.390          H  
ATOM    447 2HB  ALA A  28      19.780  -2.528   1.645  1.00 16.390          H  
ATOM    448 3HB  ALA A  28      18.703  -1.943   0.357  1.00 16.390          H  
ATOM    449  N   LYS A  29      17.360   0.632   0.564  1.00  9.120          N  
ATOM    450  CA  LYS A  29      16.981   1.793  -0.240  1.00  9.030          C  
ATOM    451  C   LYS A  29      16.931   3.038   0.632  1.00  8.410          C  
ATOM    452  O   LYS A  29      17.448   4.090   0.246  1.00  8.840          O  
ATOM    453  CB  LYS A  29      15.614   1.590  -0.881  1.00 12.680          C  
ATOM    454  CG  LYS A  29      15.501   0.450  -1.876  1.00 12.680          C  
ATOM    455  CD  LYS A  29      16.004   0.727  -3.274  1.00 12.680          C  
ATOM    456  CE  LYS A  29      15.989  -0.604  -4.059  1.00 12.680          C  
ATOM    457  NZ  LYS A  29      14.607  -1.168  -4.157  1.00 12.680          N  
ATOM    458  H   LYS A  29      16.784  -0.217   0.567  1.00 10.940          H  
ATOM    459  HA  LYS A  29      17.733   1.944  -1.012  1.00 10.840          H  
ATOM    460 1HB  LYS A  29      14.906   1.387  -0.096  1.00 15.210          H  
ATOM    461 2HB  LYS A  29      15.312   2.505  -1.374  1.00 15.210          H  
ATOM    462 1HG  LYS A  29      16.099  -0.356  -1.521  1.00 15.210          H  
ATOM    463 2HG  LYS A  29      14.462   0.126  -1.904  1.00 15.210          H  
ATOM    464 1HD  LYS A  29      15.354   1.448  -3.768  1.00 15.210          H  
ATOM    465 2HD  LYS A  29      17.019   1.121  -3.242  1.00 15.210          H  
ATOM    466 1HE  LYS A  29      16.392  -0.462  -5.060  1.00 15.210          H  
ATOM    467 2HE  LYS A  29      16.615  -1.319  -3.523  1.00 15.210          H  
ATOM    468 1HZ  LYS A  29      14.576  -2.100  -4.626  1.00 15.210          H  
ATOM    469 2HZ  LYS A  29      14.250  -1.300  -3.235  1.00 15.210          H  
ATOM    470 3HZ  LYS A  29      13.993  -0.543  -4.655  1.00 15.210          H  
ATOM    471  N   ILE A  30      16.407   2.921   1.857  1.00  7.530          N  
ATOM    472  CA  ILE A  30      16.359   4.088   2.734  1.00  6.970          C  
ATOM    473  C   ILE A  30      17.767   4.595   3.007  1.00  7.680          C  
ATOM    474  O   ILE A  30      18.070   5.785   2.858  1.00  7.750          O  
ATOM    475  CB  ILE A  30      15.667   3.766   4.099  1.00  9.980          C  
ATOM    476  CG1 ILE A  30      14.157   3.475   3.868  1.00  9.980          C  
ATOM    477  CG2 ILE A  30      15.905   4.902   5.144  1.00  9.980          C  
ATOM    478  CD1 ILE A  30      13.400   2.869   5.052  1.00  9.980          C  
ATOM    479  H   ILE A  30      15.981   2.023   2.130  1.00  9.040          H  
ATOM    480  HA  ILE A  30      15.799   4.878   2.226  1.00  8.360          H  
ATOM    481  HB  ILE A  30      16.100   2.840   4.493  1.00 11.980          H  
ATOM    482 1HG1 ILE A  30      13.663   4.400   3.567  1.00 11.980          H  
ATOM    483 2HG1 ILE A  30      14.088   2.768   3.073  1.00 11.980          H  
ATOM    484 1HG2 ILE A  30      15.442   4.646   6.085  1.00 11.980          H  
ATOM    485 2HG2 ILE A  30      16.970   5.048   5.317  1.00 11.980          H  
ATOM    486 3HG2 ILE A  30      15.484   5.814   4.784  1.00 11.980          H  
ATOM    487 1HD1 ILE A  30      12.371   2.687   4.760  1.00 11.980          H  
ATOM    488 2HD1 ILE A  30      13.869   1.923   5.334  1.00 11.980          H  
ATOM    489 3HD1 ILE A  30      13.413   3.538   5.895  1.00 11.980          H  
ATOM    490  N   GLN A  31      18.652   3.673   3.388  1.00  8.350          N  
ATOM    491  CA  GLN A  31      20.017   4.035   3.744  1.00  9.140          C  
ATOM    492  C   GLN A  31      20.808   4.653   2.594  1.00  9.970          C  
ATOM    493  O   GLN A  31      21.429   5.714   2.768  1.00 10.290          O  
ATOM    494  CB  GLN A  31      20.762   2.771   4.185  1.00 12.480          C  
ATOM    495  CG  GLN A  31      20.309   2.187   5.494  1.00 12.480          C  
ATOM    496  CD  GLN A  31      20.904   0.815   5.740  1.00 12.480          C  
ATOM    497  OE1 GLN A  31      22.090   0.574   5.481  1.00 12.480          O  
ATOM    498  NE2 GLN A  31      20.082  -0.105   6.223  1.00 12.480          N  
ATOM    499  H   GLN A  31      18.342   2.697   3.470  1.00 10.020          H  
ATOM    500  HA  GLN A  31      19.980   4.744   4.568  1.00 10.970          H  
ATOM    501 1HB  GLN A  31      20.652   2.002   3.422  1.00 14.980          H  
ATOM    502 2HB  GLN A  31      21.824   2.995   4.270  1.00 14.980          H  
ATOM    503 1HG  GLN A  31      20.651   2.848   6.287  1.00 14.980          H  
ATOM    504 2HG  GLN A  31      19.222   2.108   5.506  1.00 14.980          H  
ATOM    505 1HE2 GLN A  31      20.413  -1.030   6.400  1.00 14.980          H  
ATOM    506 2HE2 GLN A  31      19.108   0.141   6.431  1.00 14.980          H  
ATOM    507  N   ASP A  32      20.708   4.040   1.406  1.00 10.370          N  
ATOM    508  CA  ASP A  32      21.462   4.436   0.222  1.00 11.270          C  
ATOM    509  C   ASP A  32      20.980   5.719  -0.425  1.00 10.930          C  
ATOM    510  O   ASP A  32      21.791   6.526  -0.880  1.00 11.620          O  
ATOM    511  CB  ASP A  32      21.387   3.334  -0.843  1.00 15.420          C  
ATOM    512  CG  ASP A  32      22.160   2.048  -0.518  1.00 15.420          C  
ATOM    513  OD1 ASP A  32      22.994   2.050   0.359  1.00 15.420          O  
ATOM    514  OD2 ASP A  32      21.902   1.068  -1.173  1.00 15.420          O  
ATOM    515  H   ASP A  32      20.138   3.196   1.348  1.00 12.440          H  
ATOM    516  HA  ASP A  32      22.501   4.573   0.516  1.00 13.520          H  
ATOM    517 1HB  ASP A  32      20.336   3.064  -0.984  1.00 18.500          H  
ATOM    518 2HB  ASP A  32      21.748   3.728  -1.791  1.00 18.500          H  
ATOM    519  N   LYS A  33      19.669   5.925  -0.476  1.00  9.950          N  
ATOM    520  CA  LYS A  33      19.146   7.121  -1.105  1.00  9.750          C  
ATOM    521  C   LYS A  33      19.413   8.368  -0.279  1.00  9.320          C  
ATOM    522  O   LYS A  33      19.753   9.416  -0.828  1.00  9.810          O  
ATOM    523  CB  LYS A  33      17.643   6.983  -1.355  1.00 13.730          C  
ATOM    524  CG  LYS A  33      17.273   5.990  -2.458  1.00 13.730          C  
ATOM    525  CD  LYS A  33      15.752   5.895  -2.636  1.00 13.730          C  
ATOM    526  CE  LYS A  33      15.366   4.898  -3.732  1.00 13.730          C  
ATOM    527  NZ  LYS A  33      15.744   5.381  -5.106  1.00 13.730          N  
ATOM    528  H   LYS A  33      19.019   5.228  -0.105  1.00 11.940          H  
ATOM    529  HA  LYS A  33      19.646   7.247  -2.065  1.00 11.700          H  
ATOM    530 1HB  LYS A  33      17.158   6.652  -0.432  1.00 16.480          H  
ATOM    531 2HB  LYS A  33      17.226   7.956  -1.610  1.00 16.480          H  
ATOM    532 1HG  LYS A  33      17.738   6.309  -3.387  1.00 16.480          H  
ATOM    533 2HG  LYS A  33      17.663   5.004  -2.193  1.00 16.480          H  
ATOM    534 1HD  LYS A  33      15.308   5.567  -1.693  1.00 16.480          H  
ATOM    535 2HD  LYS A  33      15.349   6.875  -2.886  1.00 16.480          H  
ATOM    536 1HE  LYS A  33      15.870   3.953  -3.539  1.00 16.480          H  
ATOM    537 2HE  LYS A  33      14.288   4.734  -3.698  1.00 16.480          H  
ATOM    538 1HZ  LYS A  33      15.469   4.691  -5.793  1.00 16.480          H  
ATOM    539 2HZ  LYS A  33      15.269   6.253  -5.300  1.00 16.480          H  
ATOM    540 3HZ  LYS A  33      16.740   5.523  -5.161  1.00 16.480          H  
ATOM    541  N   GLU A  34      19.269   8.259   1.040  1.00  8.500          N  
ATOM    542  CA  GLU A  34      19.410   9.411   1.910  1.00  8.070          C  
ATOM    543  C   GLU A  34      20.756   9.593   2.635  1.00  8.350          C  
ATOM    544  O   GLU A  34      21.077  10.713   3.031  1.00  8.450          O  
ATOM    545  CB  GLU A  34      18.308   9.342   2.934  1.00 11.470          C  
ATOM    546  CG  GLU A  34      16.897   9.420   2.397  1.00 11.470          C  
ATOM    547  CD  GLU A  34      16.478  10.794   1.889  1.00 11.470          C  
ATOM    548  OE1 GLU A  34      16.944  11.789   2.427  1.00 11.470          O  
ATOM    549  OE2 GLU A  34      15.664  10.854   0.994  1.00 11.470          O  
ATOM    550  H   GLU A  34      18.971   7.374   1.460  1.00 10.200          H  
ATOM    551  HA  GLU A  34      19.248  10.300   1.300  1.00  9.680          H  
ATOM    552 1HB  GLU A  34      18.391   8.384   3.420  1.00 13.760          H  
ATOM    553 2HB  GLU A  34      18.443  10.123   3.678  1.00 13.760          H  
ATOM    554 1HG  GLU A  34      16.788   8.699   1.587  1.00 13.760          H  
ATOM    555 2HG  GLU A  34      16.254   9.109   3.190  1.00 13.760          H  
ATOM    556  N   GLY A  35      21.542   8.528   2.855  1.00  8.600          N  
ATOM    557  CA  GLY A  35      22.766   8.684   3.643  1.00  9.010          C  
ATOM    558  C   GLY A  35      22.448   8.585   5.135  1.00  8.260          C  
ATOM    559  O   GLY A  35      22.962   9.346   5.958  1.00  8.500          O  
ATOM    560  H   GLY A  35      21.303   7.596   2.518  1.00 10.320          H  
ATOM    561 1HA  GLY A  35      23.473   7.902   3.363  1.00 10.810          H  
ATOM    562 2HA  GLY A  35      23.231   9.643   3.421  1.00 10.810          H  
ATOM    563  N   ILE A  36      21.560   7.653   5.461  1.00  7.450          N  
ATOM    564  CA  ILE A  36      21.104   7.435   6.834  1.00  6.820          C  
ATOM    565  C   ILE A  36      21.784   6.232   7.500  1.00  7.240          C  
ATOM    566  O   ILE A  36      21.660   5.117   7.005  1.00  7.300          O  
ATOM    567  CB  ILE A  36      19.575   7.235   6.865  1.00  9.800          C  
ATOM    568  CG1 ILE A  36      18.908   8.486   6.342  1.00  9.800          C  
ATOM    569  CG2 ILE A  36      19.108   6.934   8.273  1.00  9.800          C  
ATOM    570  CD1 ILE A  36      17.441   8.332   6.046  1.00  9.800          C  
ATOM    571  H   ILE A  36      21.243   7.070   4.685  1.00  8.940          H  
ATOM    572  HA  ILE A  36      21.286   8.346   7.381  1.00  8.180          H  
ATOM    573  HB  ILE A  36      19.299   6.411   6.212  1.00 11.760          H  
ATOM    574 1HG1 ILE A  36      19.021   9.277   7.081  1.00 11.760          H  
ATOM    575 2HG1 ILE A  36      19.419   8.795   5.449  1.00 11.760          H  
ATOM    576 1HG2 ILE A  36      18.042   6.796   8.305  1.00 11.760          H  
ATOM    577 2HG2 ILE A  36      19.574   6.030   8.642  1.00 11.760          H  
ATOM    578 3HG2 ILE A  36      19.373   7.769   8.913  1.00 11.760          H  
ATOM    579 1HD1 ILE A  36      17.066   9.282   5.674  1.00 11.760          H  
ATOM    580 2HD1 ILE A  36      17.300   7.565   5.288  1.00 11.760          H  
ATOM    581 3HD1 ILE A  36      16.889   8.061   6.932  1.00 11.760          H  
ATOM    582  N   PRO A  37      22.497   6.413   8.632  1.00  7.730          N  
ATOM    583  CA  PRO A  37      23.165   5.356   9.371  1.00  8.400          C  
ATOM    584  C   PRO A  37      22.126   4.313   9.814  1.00  7.870          C  
ATOM    585  O   PRO A  37      21.013   4.709  10.149  1.00  7.060          O  
ATOM    586  CB  PRO A  37      23.744   6.106  10.582  1.00 12.600          C  
ATOM    587  CG  PRO A  37      23.900   7.531  10.117  1.00 12.600          C  
ATOM    588  CD  PRO A  37      22.742   7.771   9.178  1.00 12.600          C  
ATOM    589  HA  PRO A  37      23.957   4.960   8.738  1.00 10.080          H  
ATOM    590 1HB  PRO A  37      23.069   6.005  11.455  1.00 15.120          H  
ATOM    591 2HB  PRO A  37      24.703   5.654  10.877  1.00 15.120          H  
ATOM    592 1HG  PRO A  37      23.885   8.209  10.987  1.00 15.120          H  
ATOM    593 2HG  PRO A  37      24.875   7.669   9.626  1.00 15.120          H  
ATOM    594 1HD  PRO A  37      21.859   8.150   9.714  1.00 15.120          H  
ATOM    595 2HD  PRO A  37      23.114   8.464   8.403  1.00 15.120          H  
ATOM    596  N   PRO A  38      22.476   3.011   9.877  1.00  8.470          N  
ATOM    597  CA  PRO A  38      21.647   1.874  10.290  1.00  8.290          C  
ATOM    598  C   PRO A  38      20.747   2.064  11.530  1.00  8.410          C  
ATOM    599  O   PRO A  38      19.679   1.454  11.604  1.00  8.190          O  
ATOM    600  CB  PRO A  38      22.705   0.796  10.546  1.00 12.430          C  
ATOM    601  CG  PRO A  38      23.803   1.116   9.565  1.00 12.430          C  
ATOM    602  CD  PRO A  38      23.862   2.619   9.511  1.00 12.430          C  
ATOM    603  HA  PRO A  38      21.037   1.578   9.430  1.00  9.950          H  
ATOM    604 1HB  PRO A  38      23.035   0.831  11.595  1.00 14.920          H  
ATOM    605 2HB  PRO A  38      22.267  -0.201  10.382  1.00 14.920          H  
ATOM    606 1HG  PRO A  38      24.752   0.659   9.892  1.00 14.920          H  
ATOM    607 2HG  PRO A  38      23.564   0.675   8.581  1.00 14.920          H  
ATOM    608 1HD  PRO A  38      24.596   3.024  10.226  1.00 14.920          H  
ATOM    609 2HD  PRO A  38      24.088   2.878   8.465  1.00 14.920          H  
ATOM    610  N   ASP A  39      21.132   2.860  12.522  1.00  8.910          N  
ATOM    611  CA  ASP A  39      20.256   2.998  13.678  1.00  9.280          C  
ATOM    612  C   ASP A  39      19.129   4.029  13.472  1.00  8.460          C  
ATOM    613  O   ASP A  39      18.124   4.037  14.196  1.00  8.770          O  
ATOM    614  CB  ASP A  39      21.103   3.333  14.900  1.00 12.840          C  
ATOM    615  CG  ASP A  39      21.908   4.569  14.671  1.00 12.840          C  
ATOM    616  OD1 ASP A  39      22.545   4.625  13.636  1.00 12.840          O  
ATOM    617  OD2 ASP A  39      21.901   5.449  15.499  1.00 12.840          O  
ATOM    618  H   ASP A  39      22.014   3.389  12.537  1.00 10.690          H  
ATOM    619  HA  ASP A  39      19.796   2.030  13.857  1.00 11.140          H  
ATOM    620 1HB  ASP A  39      20.460   3.480  15.765  1.00 15.410          H  
ATOM    621 2HB  ASP A  39      21.775   2.504  15.121  1.00 15.410          H  
ATOM    622  N   GLN A  40      19.277   4.878  12.455  1.00  7.560          N  
ATOM    623  CA  GLN A  40      18.375   5.998  12.193  1.00  6.850          C  
ATOM    624  C   GLN A  40      17.326   5.707  11.111  1.00  5.950          C  
ATOM    625  O   GLN A  40      16.652   6.615  10.611  1.00  5.670          O  
ATOM    626  CB  GLN A  40      19.221   7.223  11.856  1.00  9.870          C  
ATOM    627  CG  GLN A  40      20.159   7.628  12.986  1.00  9.870          C  
ATOM    628  CD  GLN A  40      19.409   7.956  14.251  1.00  9.870          C  
ATOM    629  OE1 GLN A  40      18.456   8.737  14.220  1.00  9.870          O  
ATOM    630  NE2 GLN A  40      19.817   7.375  15.362  1.00  9.870          N  
ATOM    631  H   GLN A  40      20.084   4.764  11.831  1.00  9.070          H  
ATOM    632  HA  GLN A  40      17.832   6.210  13.112  1.00  8.220          H  
ATOM    633 1HB  GLN A  40      19.854   6.989  11.012  1.00 11.850          H  
ATOM    634 2HB  GLN A  40      18.590   8.061  11.592  1.00 11.850          H  
ATOM    635 1HG  GLN A  40      20.833   6.801  13.196  1.00 11.850          H  
ATOM    636 2HG  GLN A  40      20.738   8.492  12.684  1.00 11.850          H  
ATOM    637 1HE2 GLN A  40      19.354   7.552  16.225  1.00 11.850          H  
ATOM    638 2HE2 GLN A  40      20.615   6.726  15.353  1.00 11.850          H  
ATOM    639  N   GLN A  41      17.260   4.443  10.709  1.00  5.680          N  
ATOM    640  CA  GLN A  41      16.348   3.908   9.691  1.00  4.790          C  
ATOM    641  C   GLN A  41      15.600   2.667  10.193  1.00  4.910          C  
ATOM    642  O   GLN A  41      15.333   1.740   9.430  1.00  5.540          O  
ATOM    643  CB  GLN A  41      17.156   3.610   8.420  1.00  7.060          C  
ATOM    644  CG  GLN A  41      18.363   2.683   8.642  1.00  7.060          C  
ATOM    645  CD  GLN A  41      18.093   1.171   8.458  1.00  7.060          C  
ATOM    646  OE1 GLN A  41      17.624   0.749   7.399  1.00  7.060          O  
ATOM    647  NE2 GLN A  41      18.401   0.359   9.462  1.00  7.060          N  
ATOM    648  H   GLN A  41      17.900   3.801  11.163  1.00  6.820          H  
ATOM    649  HA  GLN A  41      15.608   4.673   9.457  1.00  5.750          H  
ATOM    650 1HB  GLN A  41      16.508   3.129   7.689  1.00  8.470          H  
ATOM    651 2HB  GLN A  41      17.509   4.531   7.980  1.00  8.470          H  
ATOM    652 1HG  GLN A  41      19.141   2.985   7.968  1.00  8.470          H  
ATOM    653 2HG  GLN A  41      18.712   2.823   9.647  1.00  8.470          H  
ATOM    654 1HE2 GLN A  41      18.241  -0.619   9.388  1.00  8.470          H  
ATOM    655 2HE2 GLN A  41      18.816   0.731  10.304  1.00  8.470          H  
ATOM    656  N   ARG A  42      15.331   2.617  11.493  1.00  4.610          N  
ATOM    657  CA  ARG A  42      14.653   1.476  12.101  1.00  5.010          C  
ATOM    658  C   ARG A  42      13.125   1.661  12.164  1.00  4.380          C  
ATOM    659  O   ARG A  42      12.640   2.758  12.434  1.00  4.080          O  
ATOM    660  CB  ARG A  42      15.271   1.223  13.468  1.00  6.850          C  
ATOM    661  CG  ARG A  42      16.752   0.772  13.380  1.00  6.850          C  
ATOM    662  CD  ARG A  42      17.394   0.459  14.705  1.00  6.850          C  
ATOM    663  NE  ARG A  42      17.544   1.637  15.560  1.00  6.850          N  
ATOM    664  CZ  ARG A  42      17.795   1.617  16.886  1.00  6.850          C  
ATOM    665  NH1 ARG A  42      17.943   0.472  17.531  1.00  6.850          N  
ATOM    666  NH2 ARG A  42      17.884   2.761  17.537  1.00  6.850          N  
ATOM    667  H   ARG A  42      15.564   3.419  12.065  1.00  5.530          H  
ATOM    668  HA  ARG A  42      14.857   0.599  11.486  1.00  6.010          H  
ATOM    669 1HB  ARG A  42      15.268   2.150  14.036  1.00  8.220          H  
ATOM    670 2HB  ARG A  42      14.699   0.501  14.023  1.00  8.220          H  
ATOM    671 1HG  ARG A  42      16.819  -0.117  12.755  1.00  8.220          H  
ATOM    672 2HG  ARG A  42      17.331   1.570  12.917  1.00  8.220          H  
ATOM    673 1HD  ARG A  42      16.804  -0.275  15.224  1.00  8.220          H  
ATOM    674 2HD  ARG A  42      18.386   0.050  14.514  1.00  8.220          H  
ATOM    675  HE  ARG A  42      17.477   2.566  15.116  1.00  8.220          H  
ATOM    676 1HH1 ARG A  42      17.892  -0.403  17.039  1.00  8.220          H  
ATOM    677 2HH1 ARG A  42      18.065   0.466  18.552  1.00  8.220          H  
ATOM    678 1HH2 ARG A  42      17.765   3.636  17.037  1.00  8.220          H  
ATOM    679 2HH2 ARG A  42      18.062   2.768  18.531  1.00  8.220          H  
ATOM    680  N   LEU A  43      12.378   0.570  11.958  1.00  4.450          N  
ATOM    681  CA  LEU A  43      10.914   0.591  12.046  1.00  4.140          C  
ATOM    682  C   LEU A  43      10.286  -0.585  12.838  1.00  5.090          C  
ATOM    683  O   LEU A  43      10.106  -1.680  12.281  1.00  5.580          O  
ATOM    684  CB  LEU A  43      10.311   0.541  10.621  1.00  5.920          C  
ATOM    685  CG  LEU A  43      10.584   1.753   9.629  1.00  5.920          C  
ATOM    686  CD1 LEU A  43      11.851   1.476   8.775  1.00  5.920          C  
ATOM    687  CD2 LEU A  43       9.357   1.968   8.716  1.00  5.920          C  
ATOM    688  H   LEU A  43      12.855  -0.285  11.718  1.00  5.340          H  
ATOM    689  HA  LEU A  43      10.627   1.508  12.547  1.00  4.970          H  
ATOM    690 1HB  LEU A  43      10.668  -0.366  10.136  1.00  7.100          H  
ATOM    691 2HB  LEU A  43       9.250   0.453  10.729  1.00  7.100          H  
ATOM    692  HG  LEU A  43      10.768   2.649  10.202  1.00  7.100          H  
ATOM    693 1HD1 LEU A  43      12.040   2.302   8.105  1.00  7.100          H  
ATOM    694 2HD1 LEU A  43      12.719   1.341   9.398  1.00  7.100          H  
ATOM    695 3HD1 LEU A  43      11.697   0.575   8.187  1.00  7.100          H  
ATOM    696 1HD2 LEU A  43       9.548   2.800   8.047  1.00  7.100          H  
ATOM    697 2HD2 LEU A  43       9.169   1.069   8.126  1.00  7.100          H  
ATOM    698 3HD2 LEU A  43       8.480   2.190   9.315  1.00  7.100          H  
ATOM    699  N   ILE A  44       9.886  -0.340  14.100  1.00  5.600          N  
ATOM    700  CA  ILE A  44       9.291  -1.387  14.966  1.00  6.620          C  
ATOM    701  C   ILE A  44       8.285  -0.763  15.956  1.00  6.840          C  
ATOM    702  O   ILE A  44       8.518   0.334  16.466  1.00  6.920          O  
ATOM    703  CB  ILE A  44      10.400  -2.169  15.744  1.00  8.860          C  
ATOM    704  CG1 ILE A  44       9.837  -3.393  16.484  1.00  8.860          C  
ATOM    705  CG2 ILE A  44      11.067  -1.304  16.691  1.00  8.860          C  
ATOM    706  CD1 ILE A  44      10.886  -4.391  16.993  1.00  8.860          C  
ATOM    707  H   ILE A  44      10.024   0.591  14.475  1.00  6.720          H  
ATOM    708  HA  ILE A  44       8.749  -2.096  14.342  1.00  7.940          H  
ATOM    709  HB  ILE A  44      11.120  -2.520  15.055  1.00 10.630          H  
ATOM    710 1HG1 ILE A  44       9.235  -3.071  17.327  1.00 10.630          H  
ATOM    711 2HG1 ILE A  44       9.232  -3.904  15.821  1.00 10.630          H  
ATOM    712 1HG2 ILE A  44      11.823  -1.833  17.183  1.00 10.630          H  
ATOM    713 2HG2 ILE A  44      11.495  -0.498  16.155  1.00 10.630          H  
ATOM    714 3HG2 ILE A  44      10.367  -0.939  17.430  1.00 10.630          H  
ATOM    715 1HD1 ILE A  44      10.393  -5.236  17.457  1.00 10.630          H  
ATOM    716 2HD1 ILE A  44      11.478  -4.746  16.171  1.00 10.630          H  
ATOM    717 3HD1 ILE A  44      11.542  -3.934  17.723  1.00 10.630          H  
ATOM    718  N   PHE A  45       7.190  -1.477  16.251  1.00  7.220          N  
ATOM    719  CA  PHE A  45       6.182  -1.007  17.203  1.00  7.720          C  
ATOM    720  C   PHE A  45       5.920  -1.914  18.384  1.00  8.810          C  
ATOM    721  O   PHE A  45       5.362  -3.001  18.242  1.00  9.150          O  
ATOM    722  CB  PHE A  45       4.834  -0.848  16.532  1.00 10.610          C  
ATOM    723  CG  PHE A  45       3.771  -0.435  17.489  1.00 10.610          C  
ATOM    724  CD1 PHE A  45       3.794   0.797  18.117  1.00 10.610          C  
ATOM    725  CD2 PHE A  45       2.730  -1.297  17.762  1.00 10.610          C  
ATOM    726  CE1 PHE A  45       2.806   1.154  18.994  1.00 10.610          C  
ATOM    727  CE2 PHE A  45       1.740  -0.945  18.638  1.00 10.610          C  
ATOM    728  CZ  PHE A  45       1.777   0.283  19.257  1.00 10.610          C  
ATOM    729  H   PHE A  45       7.053  -2.379  15.791  1.00  8.660          H  
ATOM    730  HA  PHE A  45       6.510  -0.042  17.585  1.00  9.260          H  
ATOM    731 1HB  PHE A  45       4.878  -0.127  15.769  1.00 12.730          H  
ATOM    732 2HB  PHE A  45       4.540  -1.792  16.072  1.00 12.730          H  
ATOM    733  HD1 PHE A  45       4.593   1.487  17.919  1.00 12.730          H  
ATOM    734  HD2 PHE A  45       2.710  -2.273  17.272  1.00 12.730          H  
ATOM    735  HE1 PHE A  45       2.832   2.131  19.478  1.00 12.730          H  
ATOM    736  HE2 PHE A  45       0.925  -1.636  18.845  1.00 12.730          H  
ATOM    737  HZ  PHE A  45       0.991   0.568  19.951  1.00 12.730          H  
ATOM    738  N   ALA A  46       6.278  -1.457  19.576  1.00  9.490          N  
ATOM    739  CA  ALA A  46       6.043  -2.229  20.793  1.00 10.600          C  
ATOM    740  C   ALA A  46       6.541  -3.670  20.657  1.00 10.960          C  
ATOM    741  O   ALA A  46       5.885  -4.611  21.101  1.00 11.760          O  
ATOM    742  CB  ALA A  46       4.556  -2.213  21.130  1.00 14.400          C  
ATOM    743  H   ALA A  46       6.722  -0.552  19.639  1.00 11.390          H  
ATOM    744  HA  ALA A  46       6.596  -1.757  21.605  1.00 12.720          H  
ATOM    745 1HB  ALA A  46       4.386  -2.758  22.057  1.00 17.280          H  
ATOM    746 2HB  ALA A  46       4.221  -1.181  21.250  1.00 17.280          H  
ATOM    747 3HB  ALA A  46       3.989  -2.683  20.328  1.00 17.280          H  
ATOM    748  N   GLY A  47       7.703  -3.838  20.033  1.00 10.480          N  
ATOM    749  CA  GLY A  47       8.307  -5.152  19.837  1.00 10.930          C  
ATOM    750  C   GLY A  47       7.885  -5.879  18.549  1.00 10.550          C  
ATOM    751  O   GLY A  47       8.453  -6.923  18.224  1.00 11.100          O  
ATOM    752  H   GLY A  47       8.188  -3.013  19.712  1.00 12.580          H  
ATOM    753 1HA  GLY A  47       9.391  -5.042  19.846  1.00 13.120          H  
ATOM    754 2HA  GLY A  47       8.058  -5.780  20.692  1.00 13.120          H  
ATOM    755  N   LYS A  48       6.907  -5.352  17.814  1.00  9.780          N  
ATOM    756  CA  LYS A  48       6.454  -5.991  16.580  1.00  9.650          C  
ATOM    757  C   LYS A  48       7.040  -5.281  15.368  1.00  8.560          C  
ATOM    758  O   LYS A  48       6.848  -4.078  15.172  1.00  7.690          O  
ATOM    759  CB  LYS A  48       4.926  -5.988  16.519  1.00 13.560          C  
ATOM    760  CG  LYS A  48       4.232  -6.647  17.730  1.00 13.560          C  
ATOM    761  CD  LYS A  48       4.542  -8.148  17.841  1.00 13.560          C  
ATOM    762  CE  LYS A  48       3.749  -8.796  18.972  1.00 13.560          C  
ATOM    763  NZ  LYS A  48       4.087 -10.243  19.133  1.00 13.560          N  
ATOM    764  H   LYS A  48       6.440  -4.500  18.127  1.00 11.740          H  
ATOM    765  HA  LYS A  48       6.818  -7.017  16.553  1.00 11.580          H  
ATOM    766 1HB  LYS A  48       4.575  -4.954  16.464  1.00 16.270          H  
ATOM    767 2HB  LYS A  48       4.596  -6.495  15.613  1.00 16.270          H  
ATOM    768 1HG  LYS A  48       4.567  -6.145  18.644  1.00 16.270          H  
ATOM    769 2HG  LYS A  48       3.156  -6.509  17.642  1.00 16.270          H  
ATOM    770 1HD  LYS A  48       4.309  -8.648  16.899  1.00 16.270          H  
ATOM    771 2HD  LYS A  48       5.602  -8.286  18.056  1.00 16.270          H  
ATOM    772 1HE  LYS A  48       3.972  -8.275  19.903  1.00 16.270          H  
ATOM    773 2HE  LYS A  48       2.684  -8.704  18.762  1.00 16.270          H  
ATOM    774 1HZ  LYS A  48       3.545 -10.634  19.892  1.00 16.270          H  
ATOM    775 2HZ  LYS A  48       3.874 -10.739  18.279  1.00 16.270          H  
ATOM    776 3HZ  LYS A  48       5.072 -10.338  19.341  1.00 16.270          H  
ATOM    777  N   GLN A  49       7.766  -6.015  14.547  1.00  8.730          N  
ATOM    778  CA  GLN A  49       8.458  -5.432  13.405  1.00  7.920          C  
ATOM    779  C   GLN A  49       7.521  -5.008  12.305  1.00  7.630          C  
ATOM    780  O   GLN A  49       6.431  -5.565  12.168  1.00  8.410          O  
ATOM    781  CB  GLN A  49       9.467  -6.423  12.866  1.00 11.410          C  
ATOM    782  CG  GLN A  49      10.511  -6.783  13.877  1.00 11.410          C  
ATOM    783  CD  GLN A  49      10.151  -7.948  14.721  1.00 11.410          C  
ATOM    784  OE1 GLN A  49       8.969  -8.333  14.799  1.00 11.410          O  
ATOM    785  NE2 GLN A  49      11.152  -8.537  15.368  1.00 11.410          N  
ATOM    786  H   GLN A  49       7.873  -7.012  14.745  1.00 10.480          H  
ATOM    787  HA  GLN A  49       8.993  -4.545  13.727  1.00  9.500          H  
ATOM    788 1HB  GLN A  49       8.970  -7.322  12.557  1.00 13.690          H  
ATOM    789 2HB  GLN A  49       9.941  -5.997  11.998  1.00 13.690          H  
ATOM    790 1HG  GLN A  49      11.433  -6.983  13.409  1.00 13.690          H  
ATOM    791 2HG  GLN A  49      10.610  -5.948  14.531  1.00 13.690          H  
ATOM    792 1HE2 GLN A  49      10.969  -9.325  15.958  1.00 13.690          H  
ATOM    793 2HE2 GLN A  49      12.123  -8.196  15.273  1.00 13.690          H  
ATOM    794  N   LEU A  50       7.953  -4.041  11.498  1.00  6.690          N  
ATOM    795  CA  LEU A  50       7.145  -3.633  10.366  1.00  6.680          C  
ATOM    796  C   LEU A  50       7.553  -4.331   9.082  1.00  7.010          C  
ATOM    797  O   LEU A  50       8.714  -4.680   8.864  1.00  6.680          O  
ATOM    798  CB  LEU A  50       7.206  -2.110  10.164  1.00  9.360          C  
ATOM    799  CG  LEU A  50       6.191  -1.276  10.991  1.00  9.360          C  
ATOM    800  CD1 LEU A  50       6.541  -1.248  12.481  1.00  9.360          C  
ATOM    801  CD2 LEU A  50       6.118   0.138  10.438  1.00  9.360          C  
ATOM    802  H   LEU A  50       8.831  -3.549  11.689  1.00  8.030          H  
ATOM    803  HA  LEU A  50       6.110  -3.902  10.574  1.00  8.020          H  
ATOM    804 1HB  LEU A  50       8.206  -1.775  10.427  1.00 11.230          H  
ATOM    805 2HB  LEU A  50       7.045  -1.894   9.105  1.00 11.230          H  
ATOM    806  HG  LEU A  50       5.248  -1.741  10.896  1.00 11.230          H  
ATOM    807 1HD1 LEU A  50       5.784  -0.673  13.012  1.00 11.230          H  
ATOM    808 2HD1 LEU A  50       6.564  -2.251  12.893  1.00 11.230          H  
ATOM    809 3HD1 LEU A  50       7.497  -0.781  12.611  1.00 11.230          H  
ATOM    810 1HD2 LEU A  50       5.375   0.697  10.997  1.00 11.230          H  
ATOM    811 2HD2 LEU A  50       7.064   0.627  10.528  1.00 11.230          H  
ATOM    812 3HD2 LEU A  50       5.831   0.111   9.389  1.00 11.230          H  
ATOM    813  N   GLU A  51       6.553  -4.520   8.237  1.00  7.930          N  
ATOM    814  CA  GLU A  51       6.657  -5.144   6.927  1.00  8.600          C  
ATOM    815  C   GLU A  51       7.257  -4.207   5.885  1.00  8.390          C  
ATOM    816  O   GLU A  51       7.309  -2.985   6.065  1.00  8.430          O  
ATOM    817  CB  GLU A  51       5.281  -5.644   6.479  1.00 11.770          C  
ATOM    818  CG  GLU A  51       4.698  -6.752   7.335  1.00 11.770          C  
ATOM    819  CD  GLU A  51       3.283  -7.116   6.948  1.00 11.770          C  
ATOM    820  OE1 GLU A  51       2.624  -6.297   6.333  1.00 11.770          O  
ATOM    821  OE2 GLU A  51       2.859  -8.195   7.276  1.00 11.770          O  
ATOM    822  H   GLU A  51       5.640  -4.215   8.544  1.00  9.520          H  
ATOM    823  HA  GLU A  51       7.318  -6.006   7.010  1.00 10.320          H  
ATOM    824 1HB  GLU A  51       4.589  -4.863   6.486  1.00 14.130          H  
ATOM    825 2HB  GLU A  51       5.346  -6.011   5.453  1.00 14.130          H  
ATOM    826 1HG  GLU A  51       5.326  -7.637   7.232  1.00 14.130          H  
ATOM    827 2HG  GLU A  51       4.717  -6.441   8.378  1.00 14.130          H  
ATOM    828  N   ASP A  52       7.708  -4.805   4.791  1.00  8.490          N  
ATOM    829  CA  ASP A  52       8.348  -4.141   3.665  1.00  8.620          C  
ATOM    830  C   ASP A  52       7.520  -3.071   2.968  1.00  8.910          C  
ATOM    831  O   ASP A  52       8.071  -2.212   2.295  1.00  9.090          O  
ATOM    832  CB  ASP A  52       8.722  -5.241   2.688  1.00 12.020          C  
ATOM    833  CG  ASP A  52       7.515  -6.085   2.424  1.00 12.020          C  
ATOM    834  OD1 ASP A  52       7.164  -6.817   3.351  1.00 12.020          O  
ATOM    835  OD2 ASP A  52       6.938  -6.013   1.380  1.00 12.020          O  
ATOM    836  H   ASP A  52       7.588  -5.820   4.711  1.00 10.190          H  
ATOM    837  HA  ASP A  52       9.257  -3.668   4.027  1.00 10.340          H  
ATOM    838 1HB  ASP A  52       9.071  -4.827   1.743  1.00 14.420          H  
ATOM    839 2HB  ASP A  52       9.505  -5.853   3.100  1.00 14.420          H  
ATOM    840  N   GLY A  53       6.207  -3.123   3.111  1.00  9.180          N  
ATOM    841  CA  GLY A  53       5.320  -2.146   2.493  1.00  9.660          C  
ATOM    842  C   GLY A  53       4.663  -1.184   3.488  1.00  9.530          C  
ATOM    843  O   GLY A  53       3.661  -0.542   3.140  1.00  9.800          O  
ATOM    844  H   GLY A  53       5.820  -3.877   3.666  1.00 11.020          H  
ATOM    845 1HA  GLY A  53       5.881  -1.570   1.760  1.00 11.590          H  
ATOM    846 2HA  GLY A  53       4.545  -2.682   1.950  1.00 11.590          H  
ATOM    847  N   ARG A  54       5.190  -1.100   4.724  1.00  9.330          N  
ATOM    848  CA  ARG A  54       4.552  -0.285   5.770  1.00  9.450          C  
ATOM    849  C   ARG A  54       5.242   1.008   6.192  1.00  8.770          C  
ATOM    850  O   ARG A  54       6.455   1.220   6.042  1.00  8.070          O  
ATOM    851  CB  ARG A  54       4.377  -1.118   7.022  1.00 13.180          C  
ATOM    852  CG  ARG A  54       3.602  -2.373   6.820  1.00 13.180          C  
ATOM    853  CD  ARG A  54       2.170  -2.197   6.609  1.00 13.180          C  
ATOM    854  NE  ARG A  54       1.546  -3.498   6.435  1.00 13.180          N  
ATOM    855  CZ  ARG A  54       0.251  -3.731   6.190  1.00 13.180          C  
ATOM    856  NH1 ARG A  54      -0.620  -2.741   6.086  1.00 13.180          N  
ATOM    857  NH2 ARG A  54      -0.119  -4.993   6.050  1.00 13.180          N  
ATOM    858  H   ARG A  54       6.033  -1.636   4.960  1.00 11.200          H  
ATOM    859  HA  ARG A  54       3.565   0.005   5.409  1.00 11.340          H  
ATOM    860 1HB  ARG A  54       5.356  -1.400   7.400  1.00 15.820          H  
ATOM    861 2HB  ARG A  54       3.876  -0.527   7.794  1.00 15.820          H  
ATOM    862 1HG  ARG A  54       3.975  -2.856   5.931  1.00 15.820          H  
ATOM    863 2HG  ARG A  54       3.737  -3.023   7.682  1.00 15.820          H  
ATOM    864 1HD  ARG A  54       1.728  -1.708   7.479  1.00 15.820          H  
ATOM    865 2HD  ARG A  54       1.983  -1.604   5.716  1.00 15.820          H  
ATOM    866  HE  ARG A  54       2.150  -4.336   6.488  1.00 15.820          H  
ATOM    867 1HH1 ARG A  54      -0.314  -1.780   6.190  1.00 15.820          H  
ATOM    868 2HH1 ARG A  54      -1.592  -2.939   5.897  1.00 15.820          H  
ATOM    869 1HH2 ARG A  54       0.614  -5.726   6.135  1.00 15.820          H  
ATOM    870 2HH2 ARG A  54      -1.077  -5.237   5.862  1.00 15.820          H  
ATOM    871  N   THR A  55       4.441   1.858   6.811  1.00  9.140          N  
ATOM    872  CA  THR A  55       4.941   3.106   7.344  1.00  8.770          C  
ATOM    873  C   THR A  55       4.927   3.030   8.849  1.00  8.440          C  
ATOM    874  O   THR A  55       4.123   2.311   9.437  1.00  8.690          O  
ATOM    875  CB  THR A  55       4.014   4.258   6.971  1.00 12.430          C  
ATOM    876  OG1 THR A  55       2.795   4.076   7.684  1.00 12.430          O  
ATOM    877  CG2 THR A  55       3.726   4.218   5.466  1.00 12.430          C  
ATOM    878  H   THR A  55       3.436   1.627   6.913  1.00 10.970          H  
ATOM    879  HA  THR A  55       5.957   3.285   7.011  1.00 10.520          H  
ATOM    880  HB  THR A  55       4.461   5.183   7.260  1.00 14.910          H  
ATOM    881  HG1 THR A  55       2.259   4.887   7.713  1.00 14.910          H  
ATOM    882 1HG2 THR A  55       3.044   5.013   5.195  1.00 14.910          H  
ATOM    883 2HG2 THR A  55       4.655   4.331   4.916  1.00 14.910          H  
ATOM    884 3HG2 THR A  55       3.268   3.268   5.200  1.00 14.910          H  
ATOM    885  N   LEU A  56       5.688   3.889   9.505  1.00  8.120          N  
ATOM    886  CA  LEU A  56       5.625   3.924  10.962  1.00  8.040          C  
ATOM    887  C   LEU A  56       4.214   4.283  11.448  1.00  8.950          C  
ATOM    888  O   LEU A  56       3.729   3.767  12.471  1.00  9.150          O  
ATOM    889  CB  LEU A  56       6.608   4.951  11.522  1.00 11.290          C  
ATOM    890  CG  LEU A  56       8.108   4.684  11.412  1.00 11.290          C  
ATOM    891  CD1 LEU A  56       8.788   5.897  11.938  1.00 11.290          C  
ATOM    892  CD2 LEU A  56       8.552   3.493  12.189  1.00 11.290          C  
ATOM    893  H   LEU A  56       6.368   4.451   8.983  1.00  9.740          H  
ATOM    894  HA  LEU A  56       5.870   2.940  11.338  1.00  9.650          H  
ATOM    895 1HB  LEU A  56       6.429   5.881  10.983  1.00 13.550          H  
ATOM    896 2HB  LEU A  56       6.391   5.139  12.531  1.00 13.550          H  
ATOM    897  HG  LEU A  56       8.374   4.536  10.379  1.00 13.550          H  
ATOM    898 1HD1 LEU A  56       9.858   5.772  11.874  1.00 13.550          H  
ATOM    899 2HD1 LEU A  56       8.471   6.737  11.353  1.00 13.550          H  
ATOM    900 3HD1 LEU A  56       8.511   6.052  12.983  1.00 13.550          H  
ATOM    901 1HD2 LEU A  56       9.621   3.410  12.077  1.00 13.550          H  
ATOM    902 2HD2 LEU A  56       8.320   3.641  13.211  1.00 13.550          H  
ATOM    903 3HD2 LEU A  56       8.075   2.590  11.826  1.00 13.550          H  
ATOM    904  N   SER A  57       3.531   5.146  10.685  1.00  9.640          N  
ATOM    905  CA  SER A  57       2.199   5.613  11.039  1.00 10.620          C  
ATOM    906  C   SER A  57       1.160   4.491  11.095  1.00 10.910          C  
ATOM    907  O   SER A  57       0.171   4.608  11.824  1.00 11.520          O  
ATOM    908  CB  SER A  57       1.736   6.677  10.050  1.00 14.480          C  
ATOM    909  OG  SER A  57       1.482   6.136   8.768  1.00 14.480          O  
ATOM    910  H   SER A  57       3.961   5.523   9.848  1.00 11.570          H  
ATOM    911  HA  SER A  57       2.257   6.071  12.028  1.00 12.740          H  
ATOM    912 1HB  SER A  57       0.832   7.150  10.429  1.00 17.370          H  
ATOM    913 2HB  SER A  57       2.498   7.448   9.975  1.00 17.370          H  
ATOM    914  HG  SER A  57       1.220   6.883   8.216  1.00 17.370          H  
ATOM    915  N   ASP A  58       1.413   3.365  10.416  1.00 10.570          N  
ATOM    916  CA  ASP A  58       0.489   2.234  10.373  1.00 11.010          C  
ATOM    917  C   ASP A  58       0.308   1.610  11.743  1.00 10.910          C  
ATOM    918  O   ASP A  58      -0.665   0.898  11.995  1.00 11.620          O  
ATOM    919  CB  ASP A  58       1.006   1.156   9.416  1.00 15.240          C  
ATOM    920  CG  ASP A  58       0.923   1.514   7.932  1.00 15.240          C  
ATOM    921  OD1 ASP A  58       0.184   2.386   7.548  1.00 15.240          O  
ATOM    922  OD2 ASP A  58       1.660   0.898   7.185  1.00 15.240          O  
ATOM    923  H   ASP A  58       2.276   3.279   9.868  1.00 12.680          H  
ATOM    924  HA  ASP A  58      -0.477   2.591  10.022  1.00 13.210          H  
ATOM    925 1HB  ASP A  58       2.046   0.962   9.644  1.00 18.290          H  
ATOM    926 2HB  ASP A  58       0.461   0.229   9.589  1.00 18.290          H  
ATOM    927  N   TYR A  59       1.298   1.813  12.607  1.00 10.130          N  
ATOM    928  CA  TYR A  59       1.322   1.253  13.939  1.00 10.110          C  
ATOM    929  C   TYR A  59       1.279   2.319  15.008  1.00 10.380          C  
ATOM    930  O   TYR A  59       1.610   2.063  16.159  1.00 10.350          O  
ATOM    931  CB  TYR A  59       2.536   0.362  14.065  1.00 14.160          C  
ATOM    932  CG  TYR A  59       2.405  -0.841  13.215  1.00 14.160          C  
ATOM    933  CD1 TYR A  59       2.777  -0.811  11.890  1.00 14.160          C  
ATOM    934  CD2 TYR A  59       1.899  -1.992  13.766  1.00 14.160          C  
ATOM    935  CE1 TYR A  59       2.619  -1.931  11.106  1.00 14.160          C  
ATOM    936  CE2 TYR A  59       1.752  -3.114  12.992  1.00 14.160          C  
ATOM    937  CZ  TYR A  59       2.106  -3.084  11.663  1.00 14.160          C  
ATOM    938  OH  TYR A  59       1.944  -4.203  10.888  1.00 14.160          O  
ATOM    939  H   TYR A  59       2.072   2.436  12.351  1.00 12.160          H  
ATOM    940  HA  TYR A  59       0.435   0.634  14.066  1.00 12.130          H  
ATOM    941 1HB  TYR A  59       3.439   0.905  13.780  1.00 16.990          H  
ATOM    942 2HB  TYR A  59       2.623   0.052  15.074  1.00 16.990          H  
ATOM    943  HD1 TYR A  59       3.180   0.101  11.458  1.00 16.990          H  
ATOM    944  HD2 TYR A  59       1.607  -2.009  14.817  1.00 16.990          H  
ATOM    945  HE1 TYR A  59       2.902  -1.905  10.055  1.00 16.990          H  
ATOM    946  HE2 TYR A  59       1.346  -4.025  13.427  1.00 16.990          H  
ATOM    947  HH  TYR A  59       1.610  -4.922  11.432  1.00 16.990          H  
ATOM    948  N   ASN A  60       0.888   3.532  14.629  1.00 10.830          N  
ATOM    949  CA  ASN A  60       0.818   4.652  15.551  1.00 11.300          C  
ATOM    950  C   ASN A  60       2.149   4.934  16.256  1.00 10.640          C  
ATOM    951  O   ASN A  60       2.171   5.300  17.436  1.00 11.060          O  
ATOM    952  CB  ASN A  60      -0.270   4.404  16.583  1.00 15.630          C  
ATOM    953  CG  ASN A  60      -1.626   4.252  15.964  1.00 15.630          C  
ATOM    954  OD1 ASN A  60      -2.026   5.011  15.072  1.00 15.630          O  
ATOM    955  ND2 ASN A  60      -2.355   3.265  16.426  1.00 15.630          N  
ATOM    956  H   ASN A  60       0.605   3.698  13.657  1.00 13.000          H  
ATOM    957  HA  ASN A  60       0.562   5.544  14.976  1.00 13.560          H  
ATOM    958 1HB  ASN A  60      -0.049   3.520  17.175  1.00 18.760          H  
ATOM    959 2HB  ASN A  60      -0.303   5.246  17.273  1.00 18.760          H  
ATOM    960 1HD2 ASN A  60      -3.269   3.102  16.057  1.00 18.760          H  
ATOM    961 2HD2 ASN A  60      -1.992   2.672  17.147  1.00 18.760          H  
ATOM    962  N   ILE A  61       3.262   4.811  15.537  1.00  9.740          N  
ATOM    963  CA  ILE A  61       4.555   5.117  16.120  1.00  9.200          C  
ATOM    964  C   ILE A  61       4.788   6.619  16.099  1.00  9.720          C  
ATOM    965  O   ILE A  61       4.665   7.258  15.055  1.00  9.970          O  
ATOM    966  CB  ILE A  61       5.682   4.403  15.352  1.00 13.100          C  
ATOM    967  CG1 ILE A  61       5.537   2.862  15.487  1.00 13.100          C  
ATOM    968  CG2 ILE A  61       7.070   4.915  15.801  1.00 13.100          C  
ATOM    969  CD1 ILE A  61       6.419   2.054  14.541  1.00 13.100          C  
ATOM    970  H   ILE A  61       3.223   4.503  14.560  1.00 11.690          H  
ATOM    971  HA  ILE A  61       4.563   4.778  17.155  1.00 11.040          H  
ATOM    972  HB  ILE A  61       5.538   4.608  14.334  1.00 15.720          H  
ATOM    973 1HG1 ILE A  61       5.798   2.586  16.493  1.00 15.720          H  
ATOM    974 2HG1 ILE A  61       4.496   2.591  15.307  1.00 15.720          H  
ATOM    975 1HG2 ILE A  61       7.843   4.442  15.240  1.00 15.720          H  
ATOM    976 2HG2 ILE A  61       7.151   5.989  15.643  1.00 15.720          H  
ATOM    977 3HG2 ILE A  61       7.217   4.698  16.859  1.00 15.720          H  
ATOM    978 1HD1 ILE A  61       6.281   1.014  14.682  1.00 15.720          H  
ATOM    979 2HD1 ILE A  61       6.161   2.303  13.524  1.00 15.720          H  
ATOM    980 3HD1 ILE A  61       7.455   2.271  14.728  1.00 15.720          H  
ATOM    981  N   GLN A  62       5.130   7.189  17.248  1.00 10.070          N  
ATOM    982  CA  GLN A  62       5.386   8.621  17.301  1.00 10.740          C  
ATOM    983  C   GLN A  62       6.836   8.911  16.964  1.00 10.490          C  
ATOM    984  O   GLN A  62       7.741   8.180  17.375  1.00  9.950          O  
ATOM    985  CB  GLN A  62       5.038   9.186  18.679  1.00 14.770          C  
ATOM    986  CG  GLN A  62       3.582   9.044  19.038  1.00 14.770          C  
ATOM    987  CD  GLN A  62       2.726   9.806  18.077  1.00 14.770          C  
ATOM    988  OE1 GLN A  62       2.981  10.987  17.824  1.00 14.770          O  
ATOM    989  NE2 GLN A  62       1.718   9.154  17.532  1.00 14.770          N  
ATOM    990  H   GLN A  62       5.195   6.614  18.075  1.00 12.080          H  
ATOM    991  HA  GLN A  62       4.767   9.114  16.552  1.00 12.890          H  
ATOM    992 1HB  GLN A  62       5.624   8.677  19.442  1.00 17.720          H  
ATOM    993 2HB  GLN A  62       5.296  10.244  18.717  1.00 17.720          H  
ATOM    994 1HG  GLN A  62       3.296   7.991  18.984  1.00 17.720          H  
ATOM    995 2HG  GLN A  62       3.412   9.433  20.041  1.00 17.720          H  
ATOM    996 1HE2 GLN A  62       1.114   9.615  16.879  1.00 17.720          H  
ATOM    997 2HE2 GLN A  62       1.557   8.191  17.774  1.00 17.720          H  
ATOM    998  N   LYS A  63       7.075  10.038  16.296  1.00 11.050          N  
ATOM    999  CA  LYS A  63       8.432  10.451  15.913  1.00 11.100          C  
ATOM   1000  C   LYS A  63       9.360  10.699  17.104  1.00 11.280          C  
ATOM   1001  O   LYS A  63      10.581  10.680  16.966  1.00 11.470          O  
ATOM   1002  CB  LYS A  63       8.375  11.707  15.035  1.00 15.520          C  
ATOM   1003  CG  LYS A  63       7.938  12.990  15.745  1.00 15.520          C  
ATOM   1004  CD  LYS A  63       7.849  14.159  14.766  1.00 15.520          C  
ATOM   1005  CE  LYS A  63       7.471  15.458  15.476  1.00 15.520          C  
ATOM   1006  NZ  LYS A  63       7.358  16.603  14.523  1.00 15.520          N  
ATOM   1007  H   LYS A  63       6.282  10.595  16.001  1.00 13.260          H  
ATOM   1008  HA  LYS A  63       8.871   9.644  15.323  1.00 13.320          H  
ATOM   1009 1HB  LYS A  63       9.357  11.884  14.594  1.00 18.620          H  
ATOM   1010 2HB  LYS A  63       7.678  11.542  14.221  1.00 18.620          H  
ATOM   1011 1HG  LYS A  63       6.976  12.845  16.235  1.00 18.620          H  
ATOM   1012 2HG  LYS A  63       8.678  13.249  16.498  1.00 18.620          H  
ATOM   1013 1HD  LYS A  63       8.812  14.289  14.270  1.00 18.620          H  
ATOM   1014 2HD  LYS A  63       7.097  13.941  14.008  1.00 18.620          H  
ATOM   1015 1HE  LYS A  63       6.517  15.324  15.983  1.00 18.620          H  
ATOM   1016 2HE  LYS A  63       8.235  15.691  16.220  1.00 18.620          H  
ATOM   1017 1HZ  LYS A  63       7.110  17.442  15.030  1.00 18.620          H  
ATOM   1018 2HZ  LYS A  63       8.245  16.744  14.054  1.00 18.620          H  
ATOM   1019 3HZ  LYS A  63       6.645  16.405  13.837  1.00 18.620          H  
ATOM   1020  N   GLU A  64       8.771  10.964  18.265  1.00 11.400          N  
ATOM   1021  CA  GLU A  64       9.509  11.238  19.489  1.00 11.740          C  
ATOM   1022  C   GLU A  64       9.784   9.984  20.326  1.00 11.450          C  
ATOM   1023  O   GLU A  64      10.379  10.079  21.402  1.00 11.980          O  
ATOM   1024  CB  GLU A  64       8.741  12.253  20.344  1.00 16.300          C  
ATOM   1025  CG  GLU A  64       8.602  13.640  19.717  1.00 16.300          C  
ATOM   1026  CD  GLU A  64       7.826  14.608  20.576  1.00 16.300          C  
ATOM   1027  OE1 GLU A  64       7.308  14.196  21.587  1.00 16.300          O  
ATOM   1028  OE2 GLU A  64       7.759  15.762  20.222  1.00 16.300          O  
ATOM   1029  H   GLU A  64       7.763  10.967  18.288  1.00 13.680          H  
ATOM   1030  HA  GLU A  64      10.469  11.673  19.214  1.00 14.090          H  
ATOM   1031 1HB  GLU A  64       7.738  11.872  20.538  1.00 19.560          H  
ATOM   1032 2HB  GLU A  64       9.239  12.368  21.306  1.00 19.560          H  
ATOM   1033 1HG  GLU A  64       9.595  14.045  19.527  1.00 19.560          H  
ATOM   1034 2HG  GLU A  64       8.096  13.538  18.766  1.00 19.560          H  
ATOM   1035  N   SER A  65       9.293   8.827  19.883  1.00 10.730          N  
ATOM   1036  CA  SER A  65       9.455   7.593  20.640  1.00 10.530          C  
ATOM   1037  C   SER A  65      10.815   6.952  20.400  1.00 10.090          C  
ATOM   1038  O   SER A  65      11.505   7.266  19.428  1.00  9.780          O  
ATOM   1039  CB  SER A  65       8.363   6.607  20.269  1.00 14.820          C  
ATOM   1040  OG  SER A  65       8.523   6.127  18.957  1.00 14.820          O  
ATOM   1041  H   SER A  65       8.829   8.782  18.976  1.00 12.880          H  
ATOM   1042  HA  SER A  65       9.370   7.828  21.701  1.00 12.640          H  
ATOM   1043 1HB  SER A  65       8.382   5.771  20.965  1.00 17.790          H  
ATOM   1044 2HB  SER A  65       7.394   7.090  20.362  1.00 17.790          H  
ATOM   1045  HG  SER A  65       8.275   6.859  18.354  1.00 17.790          H  
ATOM   1046  N   THR A  66      11.181   5.996  21.255  1.00 10.210          N  
ATOM   1047  CA  THR A  66      12.410   5.241  21.045  1.00  9.960          C  
ATOM   1048  C   THR A  66      12.067   3.814  20.687  1.00  9.150          C  
ATOM   1049  O   THR A  66      11.377   3.116  21.433  1.00  9.210          O  
ATOM   1050  CB  THR A  66      13.331   5.253  22.284  1.00 14.040          C  
ATOM   1051  OG1 THR A  66      13.716   6.600  22.579  1.00 14.040          O  
ATOM   1052  CG2 THR A  66      14.595   4.408  22.014  1.00 14.040          C  
ATOM   1053  H   THR A  66      10.591   5.779  22.043  1.00 12.250          H  
ATOM   1054  HA  THR A  66      12.958   5.677  20.209  1.00 11.950          H  
ATOM   1055  HB  THR A  66      12.798   4.839  23.139  1.00 16.850          H  
ATOM   1056  HG1 THR A  66      12.940   7.099  22.848  1.00 16.850          H  
ATOM   1057 1HG2 THR A  66      15.236   4.430  22.892  1.00 16.850          H  
ATOM   1058 2HG2 THR A  66      14.324   3.375  21.799  1.00 16.850          H  
ATOM   1059 3HG2 THR A  66      15.135   4.822  21.163  1.00 16.850          H  
ATOM   1060  N   LEU A  67      12.551   3.388  19.539  1.00  8.540          N  
ATOM   1061  CA  LEU A  67      12.304   2.053  19.041  1.00  7.850          C  
ATOM   1062  C   LEU A  67      13.609   1.336  18.738  1.00  7.830          C  
ATOM   1063  O   LEU A  67      14.621   1.989  18.484  1.00  8.080          O  
ATOM   1064  CB  LEU A  67      11.370   2.158  17.825  1.00 11.270          C  
ATOM   1065  CG  LEU A  67      11.842   2.985  16.587  1.00 11.270          C  
ATOM   1066  CD1 LEU A  67      12.750   2.179  15.649  1.00 11.270          C  
ATOM   1067  CD2 LEU A  67      10.596   3.432  15.828  1.00 11.270          C  
ATOM   1068  H   LEU A  67      13.109   4.031  18.996  1.00 10.250          H  
ATOM   1069  HA  LEU A  67      11.783   1.486  19.811  1.00  9.420          H  
ATOM   1070 1HB  LEU A  67      11.132   1.203  17.504  1.00 13.520          H  
ATOM   1071 2HB  LEU A  67      10.442   2.616  18.169  1.00 13.520          H  
ATOM   1072  HG  LEU A  67      12.401   3.854  16.926  1.00 13.520          H  
ATOM   1073 1HD1 LEU A  67      13.023   2.829  14.836  1.00 13.520          H  
ATOM   1074 2HD1 LEU A  67      13.647   1.855  16.139  1.00 13.520          H  
ATOM   1075 3HD1 LEU A  67      12.231   1.328  15.260  1.00 13.520          H  
ATOM   1076 1HD2 LEU A  67      10.888   4.029  14.962  1.00 13.520          H  
ATOM   1077 2HD2 LEU A  67      10.035   2.560  15.491  1.00 13.520          H  
ATOM   1078 3HD2 LEU A  67       9.967   4.033  16.487  1.00 13.520          H  
ATOM   1079  N   HIS A  68      13.582   0.000  18.743  1.00  7.710          N  
ATOM   1080  CA  HIS A  68      14.761  -0.788  18.391  1.00  7.770          C  
ATOM   1081  C   HIS A  68      14.442  -1.942  17.444  1.00  6.990          C  
ATOM   1082  O   HIS A  68      13.988  -3.015  17.862  1.00  6.900          O  
ATOM   1083  CB  HIS A  68      15.433  -1.352  19.651  1.00 10.850          C  
ATOM   1084  CG  HIS A  68      15.954  -0.307  20.615  1.00 10.850          C  
ATOM   1085  ND1 HIS A  68      17.188   0.316  20.462  1.00 10.850          N  
ATOM   1086  CD2 HIS A  68      15.405   0.216  21.740  1.00 10.850          C  
ATOM   1087  CE1 HIS A  68      17.365   1.171  21.461  1.00 10.850          C  
ATOM   1088  NE2 HIS A  68      16.302   1.124  22.246  1.00 10.850          N  
ATOM   1089  H   HIS A  68      12.725  -0.474  18.983  1.00  9.250          H  
ATOM   1090  HA  HIS A  68      15.467  -0.147  17.885  1.00  9.320          H  
ATOM   1091 1HB  HIS A  68      14.721  -1.979  20.187  1.00 13.020          H  
ATOM   1092 2HB  HIS A  68      16.267  -1.989  19.358  1.00 13.020          H  
ATOM   1093  HD2 HIS A  68      14.435  -0.041  22.165  1.00 13.020          H  
ATOM   1094  HE1 HIS A  68      18.238   1.804  21.612  1.00 13.020          H  
ATOM   1095  HE2 HIS A  68      16.164   1.667  23.087  1.00 13.020          H  
ATOM   1096  N   LEU A  69      14.672  -1.748  16.155  1.00  6.630          N  
ATOM   1097  CA  LEU A  69      14.291  -2.801  15.228  1.00  6.100          C  
ATOM   1098  C   LEU A  69      15.303  -3.907  15.095  1.00  6.390          C  
ATOM   1099  O   LEU A  69      16.279  -3.815  14.347  1.00  6.580          O  
ATOM   1100  CB  LEU A  69      14.017  -2.262  13.810  1.00  8.750          C  
ATOM   1101  CG  LEU A  69      13.661  -3.365  12.710  1.00  8.750          C  
ATOM   1102  CD1 LEU A  69      12.420  -4.121  13.094  1.00  8.750          C  
ATOM   1103  CD2 LEU A  69      13.458  -2.711  11.346  1.00  8.750          C  
ATOM   1104  H   LEU A  69      15.061  -0.879  15.833  1.00  7.960          H  
ATOM   1105  HA  LEU A  69      13.375  -3.239  15.606  1.00  7.320          H  
ATOM   1106 1HB  LEU A  69      13.192  -1.556  13.864  1.00 10.500          H  
ATOM   1107 2HB  LEU A  69      14.902  -1.748  13.465  1.00 10.500          H  
ATOM   1108  HG  LEU A  69      14.483  -4.071  12.636  1.00 10.500          H  
ATOM   1109 1HD1 LEU A  69      12.218  -4.846  12.346  1.00 10.500          H  
ATOM   1110 2HD1 LEU A  69      12.557  -4.622  14.037  1.00 10.500          H  
ATOM   1111 3HD1 LEU A  69      11.588  -3.452  13.153  1.00 10.500          H  
ATOM   1112 1HD2 LEU A  69      13.240  -3.485  10.607  1.00 10.500          H  
ATOM   1113 2HD2 LEU A  69      12.627  -2.037  11.391  1.00 10.500          H  
ATOM   1114 3HD2 LEU A  69      14.364  -2.174  11.053  1.00 10.500          H  
ATOM   1115  N   VAL A  70      14.999  -4.995  15.767  1.00  6.650          N  
ATOM   1116  CA  VAL A  70      15.832  -6.179  15.712  1.00  7.070          C  
ATOM   1117  C   VAL A  70      15.188  -7.127  14.703  1.00  6.740          C  
ATOM   1118  O   VAL A  70      14.125  -7.703  14.969  1.00  6.580          O  
ATOM   1119  CB  VAL A  70      15.931  -6.828  17.104  1.00  9.730          C  
ATOM   1120  CG1 VAL A  70      16.801  -8.080  17.049  1.00  9.730          C  
ATOM   1121  CG2 VAL A  70      16.500  -5.802  18.089  1.00  9.730          C  
ATOM   1122  H   VAL A  70      14.196  -4.923  16.392  1.00  7.980          H  
ATOM   1123  HA  VAL A  70      16.830  -5.906  15.367  1.00  8.480          H  
ATOM   1124  HB  VAL A  70      14.937  -7.134  17.431  1.00 11.680          H  
ATOM   1125 1HG1 VAL A  70      16.852  -8.529  18.040  1.00 11.680          H  
ATOM   1126 2HG1 VAL A  70      16.372  -8.801  16.353  1.00 11.680          H  
ATOM   1127 3HG1 VAL A  70      17.805  -7.812  16.721  1.00 11.680          H  
ATOM   1128 1HG2 VAL A  70      16.564  -6.246  19.081  1.00 11.680          H  
ATOM   1129 2HG2 VAL A  70      17.493  -5.499  17.760  1.00 11.680          H  
ATOM   1130 3HG2 VAL A  70      15.852  -4.926  18.129  1.00 11.680          H  
ATOM   1131  N   LEU A  71      15.811  -7.257  13.525  1.00  6.890          N  
ATOM   1132  CA  LEU A  71      15.189  -8.027  12.450  1.00  6.720          C  
ATOM   1133  C   LEU A  71      16.083  -8.527  11.312  1.00  6.810          C  
ATOM   1134  O   LEU A  71      16.868  -7.761  10.731  1.00  7.310          O  
ATOM   1135  CB  LEU A  71      14.093  -7.171  11.813  1.00  9.480          C  
ATOM   1136  CG  LEU A  71      13.276  -7.799  10.656  1.00  9.480          C  
ATOM   1137  CD1 LEU A  71      12.426  -8.980  11.214  1.00  9.480          C  
ATOM   1138  CD2 LEU A  71      12.427  -6.688  10.017  1.00  9.480          C  
ATOM   1139  H   LEU A  71      16.685  -6.771  13.381  1.00  8.270          H  
ATOM   1140  HA  LEU A  71      14.738  -8.899  12.918  1.00  8.060          H  
ATOM   1141 1HB  LEU A  71      13.420  -6.888  12.582  1.00 11.370          H  
ATOM   1142 2HB  LEU A  71      14.555  -6.267  11.428  1.00 11.370          H  
ATOM   1143  HG  LEU A  71      13.943  -8.196   9.898  1.00 11.370          H  
ATOM   1144 1HD1 LEU A  71      11.866  -9.452  10.465  1.00 11.370          H  
ATOM   1145 2HD1 LEU A  71      13.072  -9.730  11.645  1.00 11.370          H  
ATOM   1146 3HD1 LEU A  71      11.752  -8.627  11.967  1.00 11.370          H  
ATOM   1147 1HD2 LEU A  71      11.858  -7.052   9.202  1.00 11.370          H  
ATOM   1148 2HD2 LEU A  71      11.760  -6.281  10.739  1.00 11.370          H  
ATOM   1149 3HD2 LEU A  71      13.086  -5.902   9.654  1.00 11.370          H  
ATOM   1150  N   ARG A  72      15.893  -9.800  10.945  1.00  6.590          N  
ATOM   1151  CA  ARG A  72      16.521 -10.412   9.775  1.00  6.830          C  
ATOM   1152  C   ARG A  72      15.471 -11.245   9.026  1.00  6.920          C  
ATOM   1153  O   ARG A  72      14.637 -11.895   9.657  1.00  6.880          O  
ATOM   1154  CB  ARG A  72      17.675 -11.328  10.172  1.00  9.470          C  
ATOM   1155  CG  ARG A  72      18.870 -10.661  10.859  1.00  9.470          C  
ATOM   1156  CD  ARG A  72      19.653  -9.799   9.929  1.00  9.470          C  
ATOM   1157  NE  ARG A  72      20.838  -9.247  10.574  1.00  9.470          N  
ATOM   1158  CZ  ARG A  72      20.880  -8.113  11.315  1.00  9.470          C  
ATOM   1159  NH1 ARG A  72      19.790  -7.385  11.531  1.00  9.470          N  
ATOM   1160  NH2 ARG A  72      22.036  -7.727  11.837  1.00  9.470          N  
ATOM   1161  H   ARG A  72      15.286 -10.386  11.506  1.00  7.910          H  
ATOM   1162  HA  ARG A  72      16.879  -9.632   9.103  1.00  8.200          H  
ATOM   1163 1HB  ARG A  72      17.302 -12.102  10.840  1.00 11.360          H  
ATOM   1164 2HB  ARG A  72      18.049 -11.830   9.277  1.00 11.360          H  
ATOM   1165 1HG  ARG A  72      18.523 -10.051  11.688  1.00 11.360          H  
ATOM   1166 2HG  ARG A  72      19.538 -11.432  11.240  1.00 11.360          H  
ATOM   1167 1HD  ARG A  72      19.978 -10.396   9.077  1.00 11.360          H  
ATOM   1168 2HD  ARG A  72      19.044  -8.976   9.572  1.00 11.360          H  
ATOM   1169  HE  ARG A  72      21.705  -9.753  10.450  1.00 11.360          H  
ATOM   1170 1HH1 ARG A  72      18.870  -7.657  11.143  1.00 11.360          H  
ATOM   1171 2HH1 ARG A  72      19.852  -6.546  12.087  1.00 11.360          H  
ATOM   1172 1HH2 ARG A  72      22.871  -8.276  11.679  1.00 11.360          H  
ATOM   1173 2HH2 ARG A  72      22.087  -6.886  12.392  1.00 11.360          H  
ATOM   1174  N   LEU A  73      15.505 -11.209   7.687  1.00  7.280          N  
ATOM   1175  CA  LEU A  73      14.627 -12.018   6.823  1.00  7.560          C  
ATOM   1176  C   LEU A  73      13.116 -12.001   7.116  1.00  7.660          C  
ATOM   1177  O   LEU A  73      12.479 -13.052   7.090  1.00  7.910          O  
ATOM   1178  CB  LEU A  73      15.083 -13.487   6.847  1.00 10.470          C  
ATOM   1179  CG  LEU A  73      16.525 -13.798   6.365  1.00 10.470          C  
ATOM   1180  CD1 LEU A  73      16.806 -15.276   6.596  1.00 10.470          C  
ATOM   1181  CD2 LEU A  73      16.669 -13.470   4.864  1.00 10.470          C  
ATOM   1182  H   LEU A  73      16.225 -10.635   7.223  1.00  8.740          H  
ATOM   1183  HA  LEU A  73      14.745 -11.636   5.811  1.00  9.070          H  
ATOM   1184 1HB  LEU A  73      14.982 -13.861   7.865  1.00 12.570          H  
ATOM   1185 2HB  LEU A  73      14.409 -14.062   6.208  1.00 12.570          H  
ATOM   1186  HG  LEU A  73      17.242 -13.210   6.939  1.00 12.570          H  
ATOM   1187 1HD1 LEU A  73      17.817 -15.512   6.267  1.00 12.570          H  
ATOM   1188 2HD1 LEU A  73      16.707 -15.505   7.657  1.00 12.570          H  
ATOM   1189 3HD1 LEU A  73      16.090 -15.875   6.026  1.00 12.570          H  
ATOM   1190 1HD2 LEU A  73      17.680 -13.708   4.540  1.00 12.570          H  
ATOM   1191 2HD2 LEU A  73      15.953 -14.067   4.288  1.00 12.570          H  
ATOM   1192 3HD2 LEU A  73      16.487 -12.415   4.682  1.00 12.570          H  
ATOM   1193  N   ARG A  74      12.513 -10.832   7.350  1.00  7.720          N  
ATOM   1194  CA  ARG A  74      11.060 -10.805   7.597  1.00  8.000          C  
ATOM   1195  C   ARG A  74      10.278 -11.266   6.382  1.00  8.130          C  
ATOM   1196  O   ARG A  74       9.218 -11.882   6.502  1.00  8.840          O  
ATOM   1197  CB  ARG A  74      10.547  -9.425   7.929  1.00 11.090          C  
ATOM   1198  CG  ARG A  74       9.112  -9.370   8.386  1.00 11.090          C  
ATOM   1199  CD  ARG A  74       8.784  -8.068   9.029  1.00 11.090          C  
ATOM   1200  NE  ARG A  74       7.375  -7.988   9.377  1.00 11.090          N  
ATOM   1201  CZ  ARG A  74       6.797  -8.537  10.470  1.00 11.090          C  
ATOM   1202  NH1 ARG A  74       7.508  -9.229  11.341  1.00 11.090          N  
ATOM   1203  NH2 ARG A  74       5.499  -8.390  10.661  1.00 11.090          N  
ATOM   1204  H   ARG A  74      13.068  -9.991   7.380  1.00  9.260          H  
ATOM   1205  HA  ARG A  74      10.841 -11.474   8.430  1.00  9.600          H  
ATOM   1206 1HB  ARG A  74      11.159  -8.957   8.595  1.00 13.310          H  
ATOM   1207 2HB  ARG A  74      10.556  -8.836   7.021  1.00 13.310          H  
ATOM   1208 1HG  ARG A  74       8.453  -9.484   7.524  1.00 13.310          H  
ATOM   1209 2HG  ARG A  74       8.926 -10.178   9.088  1.00 13.310          H  
ATOM   1210 1HD  ARG A  74       9.375  -7.928   9.932  1.00 13.310          H  
ATOM   1211 2HD  ARG A  74       9.009  -7.260   8.332  1.00 13.310          H  
ATOM   1212  HE  ARG A  74       6.771  -7.474   8.746  1.00 13.310          H  
ATOM   1213 1HH1 ARG A  74       8.498  -9.348  11.209  1.00 13.310          H  
ATOM   1214 2HH1 ARG A  74       7.060  -9.635  12.153  1.00 13.310          H  
ATOM   1215 1HH2 ARG A  74       4.944  -7.862   9.997  1.00 13.310          H  
ATOM   1216 2HH2 ARG A  74       5.058  -8.794  11.471  1.00 13.310          H  
ATOM   1217  N   GLY A  75      10.782 -10.911   5.209  1.00  7.630          N  
ATOM   1218  CA  GLY A  75      10.138 -11.245   3.962  1.00  7.890          C  
ATOM   1219  C   GLY A  75      11.185 -11.648   2.946  1.00  7.580          C  
ATOM   1220  O   GLY A  75      12.346 -11.229   3.021  1.00  7.840          O  
ATOM   1221  H   GLY A  75      11.649 -10.400   5.184  1.00  9.160          H  
ATOM   1222 1HA  GLY A  75       9.437 -12.065   4.117  1.00  9.470          H  
ATOM   1223 2HA  GLY A  75       9.570 -10.390   3.599  1.00  9.470          H  
ATOM   1224  N   GLY A  76      10.736 -12.421   1.973  1.00  7.240          N  
ATOM   1225  CA  GLY A  76      11.546 -12.953   0.895  1.00  7.140          C  
ATOM   1226  C   GLY A  76      10.804 -14.144   0.350  1.00  6.680          C  
ATOM   1227  O   GLY A  76       9.627 -14.340   0.670  1.00  6.860          O  
ATOM   1228  H   GLY A  76       9.763 -12.691   2.003  1.00  8.690          H  
ATOM   1229 1HA  GLY A  76      11.674 -12.219   0.116  1.00  8.570          H  
ATOM   1230 2HA  GLY A  76      12.530 -13.248   1.260  1.00  8.570          H  
ATOM   1231  N   MET A  77      11.432 -14.905  -0.524  1.00  6.310          N  
ATOM   1232  CA  MET A  77      10.759 -16.039  -1.114  1.00  6.060          C  
ATOM   1233  C   MET A  77      11.244 -17.393  -0.632  1.00  6.230          C  
ATOM   1234  O   MET A  77      12.441 -17.648  -0.481  1.00  6.220          O  
ATOM   1235  CB  MET A  77      10.866 -15.925  -2.621  1.00  8.580          C  
ATOM   1236  CG  MET A  77      10.345 -17.101  -3.403  1.00  8.580          C  
ATOM   1237  SD  MET A  77      10.431 -16.853  -5.167  1.00  8.580          S  
ATOM   1238  CE  MET A  77       8.999 -15.898  -5.588  1.00  8.580          C  
ATOM   1239  H   MET A  77      12.413 -14.745  -0.778  1.00  7.570          H  
ATOM   1240  HA  MET A  77       9.703 -15.976  -0.855  1.00  7.270          H  
ATOM   1241 1HB  MET A  77      10.279 -15.075  -2.916  1.00 10.300          H  
ATOM   1242 2HB  MET A  77      11.885 -15.717  -2.898  1.00 10.300          H  
ATOM   1243 1HG  MET A  77      10.939 -17.984  -3.168  1.00 10.300          H  
ATOM   1244 2HG  MET A  77       9.341 -17.307  -3.127  1.00 10.300          H  
ATOM   1245 1HE  MET A  77       8.999 -15.704  -6.663  1.00 10.300          H  
ATOM   1246 2HE  MET A  77       8.125 -16.449  -5.340  1.00 10.300          H  
ATOM   1247 3HE  MET A  77       9.001 -14.957  -5.058  1.00 10.300          H  
ATOM   1248  N   GLN A  78      10.290 -18.281  -0.392  1.00  6.640          N  
ATOM   1249  CA  GLN A  78      10.636 -19.649  -0.068  1.00  6.990          C  
ATOM   1250  C   GLN A  78      10.430 -20.487  -1.309  1.00  6.820          C  
ATOM   1251  O   GLN A  78       9.404 -20.345  -1.988  1.00  6.990          O  
ATOM   1252  CB  GLN A  78       9.745 -20.207   1.051  1.00  9.650          C  
ATOM   1253  CG  GLN A  78       9.791 -19.437   2.356  1.00  9.650          C  
ATOM   1254  CD  GLN A  78      11.143 -19.496   3.011  1.00  9.650          C  
ATOM   1255  OE1 GLN A  78      11.701 -20.577   3.204  1.00  9.650          O  
ATOM   1256  NE2 GLN A  78      11.675 -18.338   3.354  1.00  9.650          N  
ATOM   1257  H   GLN A  78       9.324 -17.995  -0.457  1.00  7.970          H  
ATOM   1258  HA  GLN A  78      11.686 -19.711   0.225  1.00  8.390          H  
ATOM   1259 1HB  GLN A  78       8.715 -20.224   0.713  1.00 11.580          H  
ATOM   1260 2HB  GLN A  78      10.033 -21.241   1.257  1.00 11.580          H  
ATOM   1261 1HG  GLN A  78       9.556 -18.392   2.161  1.00 11.580          H  
ATOM   1262 2HG  GLN A  78       9.058 -19.864   3.041  1.00 11.580          H  
ATOM   1263 1HE2 GLN A  78      12.608 -18.295   3.786  1.00 11.580          H  
ATOM   1264 2HE2 GLN A  78      11.192 -17.484   3.180  1.00 11.580          H  
ATOM   1265  N   ILE A  79      11.376 -21.371  -1.593  1.00  6.690          N  
ATOM   1266  CA  ILE A  79      11.232 -22.318  -2.704  1.00  6.690          C  
ATOM   1267  C   ILE A  79      11.246 -23.721  -2.160  1.00  7.340          C  
ATOM   1268  O   ILE A  79      12.175 -24.094  -1.445  1.00  7.560          O  
ATOM   1269  CB  ILE A  79      12.394 -22.240  -3.722  1.00  9.370          C  
ATOM   1270  CG1 ILE A  79      12.581 -20.853  -4.299  1.00  9.370          C  
ATOM   1271  CG2 ILE A  79      12.198 -23.231  -4.845  1.00  9.370          C  
ATOM   1272  CD1 ILE A  79      11.454 -20.300  -5.161  1.00  9.370          C  
ATOM   1273  H   ILE A  79      12.222 -21.358  -1.010  1.00  8.030          H  
ATOM   1274  HA  ILE A  79      10.277 -22.157  -3.205  1.00  8.030          H  
ATOM   1275  HB  ILE A  79      13.286 -22.496  -3.224  1.00 11.240          H  
ATOM   1276 1HG1 ILE A  79      12.711 -20.194  -3.466  1.00 11.240          H  
ATOM   1277 2HG1 ILE A  79      13.496 -20.852  -4.893  1.00 11.240          H  
ATOM   1278 1HG2 ILE A  79      13.056 -23.165  -5.499  1.00 11.240          H  
ATOM   1279 2HG2 ILE A  79      12.121 -24.228  -4.468  1.00 11.240          H  
ATOM   1280 3HG2 ILE A  79      11.293 -23.013  -5.394  1.00 11.240          H  
ATOM   1281 1HD1 ILE A  79      11.733 -19.314  -5.485  1.00 11.240          H  
ATOM   1282 2HD1 ILE A  79      11.291 -20.911  -6.041  1.00 11.240          H  
ATOM   1283 3HD1 ILE A  79      10.528 -20.246  -4.584  1.00 11.240          H  
ATOM   1284  N   PHE A  80      10.267 -24.532  -2.518  1.00  7.810          N  
ATOM   1285  CA  PHE A  80      10.316 -25.903  -2.046  1.00  8.490          C  
ATOM   1286  C   PHE A  80      10.829 -26.750  -3.187  1.00  8.370          C  
ATOM   1287  O   PHE A  80      10.348 -26.633  -4.312  1.00  8.430          O  
ATOM   1288  CB  PHE A  80       8.952 -26.342  -1.543  1.00 11.610          C  
ATOM   1289  CG  PHE A  80       8.585 -25.583  -0.310  1.00 11.610          C  
ATOM   1290  CD1 PHE A  80       7.848 -24.415  -0.391  1.00 11.610          C  
ATOM   1291  CD2 PHE A  80       9.006 -26.013   0.936  1.00 11.610          C  
ATOM   1292  CE1 PHE A  80       7.540 -23.701   0.753  1.00 11.610          C  
ATOM   1293  CE2 PHE A  80       8.693 -25.295   2.069  1.00 11.610          C  
ATOM   1294  CZ  PHE A  80       7.961 -24.138   1.973  1.00 11.610          C  
ATOM   1295  H   PHE A  80       9.494 -24.218  -3.118  1.00  9.370          H  
ATOM   1296  HA  PHE A  80      11.021 -25.984  -1.219  1.00 10.190          H  
ATOM   1297 1HB  PHE A  80       8.191 -26.161  -2.306  1.00 13.940          H  
ATOM   1298 2HB  PHE A  80       8.961 -27.405  -1.314  1.00 13.940          H  
ATOM   1299  HD1 PHE A  80       7.515 -24.068  -1.372  1.00 13.940          H  
ATOM   1300  HD2 PHE A  80       9.603 -26.925   1.020  1.00 13.940          H  
ATOM   1301  HE1 PHE A  80       6.962 -22.793   0.693  1.00 13.940          H  
ATOM   1302  HE2 PHE A  80       9.037 -25.642   3.044  1.00 13.940          H  
ATOM   1303  HZ  PHE A  80       7.719 -23.571   2.871  1.00 13.940          H  
ATOM   1304  N   VAL A  81      11.850 -27.555  -2.926  1.00  8.370          N  
ATOM   1305  CA  VAL A  81      12.426 -28.353  -3.999  1.00  8.300          C  
ATOM   1306  C   VAL A  81      12.421 -29.841  -3.714  1.00  9.030          C  
ATOM   1307  O   VAL A  81      12.850 -30.306  -2.654  1.00  9.470          O  
ATOM   1308  CB  VAL A  81      13.874 -27.903  -4.326  1.00 11.650          C  
ATOM   1309  CG1 VAL A  81      14.473 -28.770  -5.447  1.00 11.650          C  
ATOM   1310  CG2 VAL A  81      13.879 -26.461  -4.722  1.00 11.650          C  
ATOM   1311  H   VAL A  81      12.220 -27.600  -1.971  1.00 10.040          H  
ATOM   1312  HA  VAL A  81      11.834 -28.189  -4.891  1.00  9.960          H  
ATOM   1313  HB  VAL A  81      14.485 -28.030  -3.469  1.00 13.980          H  
ATOM   1314 1HG1 VAL A  81      15.487 -28.441  -5.647  1.00 13.980          H  
ATOM   1315 2HG1 VAL A  81      14.506 -29.818  -5.153  1.00 13.980          H  
ATOM   1316 3HG1 VAL A  81      13.870 -28.666  -6.354  1.00 13.980          H  
ATOM   1317 1HG2 VAL A  81      14.882 -26.166  -4.941  1.00 13.980          H  
ATOM   1318 2HG2 VAL A  81      13.260 -26.319  -5.596  1.00 13.980          H  
ATOM   1319 3HG2 VAL A  81      13.499 -25.870  -3.900  1.00 13.980          H  
ATOM   1320  N   LYS A  82      11.911 -30.585  -4.686  1.00  9.280          N  
ATOM   1321  CA  LYS A  82      11.871 -32.036  -4.613  1.00  9.970          C  
ATOM   1322  C   LYS A  82      13.027 -32.646  -5.392  1.00  9.980          C  
ATOM   1323  O   LYS A  82      13.177 -32.405  -6.599  1.00  9.620          O  
ATOM   1324  CB  LYS A  82      10.556 -32.554  -5.193  1.00 13.680          C  
ATOM   1325  CG  LYS A  82       9.297 -32.065  -4.505  1.00 13.680          C  
ATOM   1326  CD  LYS A  82       9.130 -32.655  -3.130  1.00 13.680          C  
ATOM   1327  CE  LYS A  82       7.810 -32.238  -2.504  1.00 13.680          C  
ATOM   1328  NZ  LYS A  82       7.618 -32.875  -1.183  1.00 13.680          N  
ATOM   1329  H   LYS A  82      11.555 -30.093  -5.514  1.00 11.140          H  
ATOM   1330  HA  LYS A  82      11.975 -32.347  -3.573  1.00 11.960          H  
ATOM   1331 1HB  LYS A  82      10.493 -32.248  -6.230  1.00 16.420          H  
ATOM   1332 2HB  LYS A  82      10.555 -33.642  -5.169  1.00 16.420          H  
ATOM   1333 1HG  LYS A  82       9.377 -30.993  -4.397  1.00 16.420          H  
ATOM   1334 2HG  LYS A  82       8.425 -32.289  -5.114  1.00 16.420          H  
ATOM   1335 1HD  LYS A  82       9.186 -33.743  -3.173  1.00 16.420          H  
ATOM   1336 2HD  LYS A  82       9.929 -32.296  -2.485  1.00 16.420          H  
ATOM   1337 1HE  LYS A  82       7.812 -31.155  -2.375  1.00 16.420          H  
ATOM   1338 2HE  LYS A  82       6.986 -32.515  -3.159  1.00 16.420          H  
ATOM   1339 1HZ  LYS A  82       6.747 -32.575  -0.773  1.00 16.420          H  
ATOM   1340 2HZ  LYS A  82       7.615 -33.878  -1.290  1.00 16.420          H  
ATOM   1341 3HZ  LYS A  82       8.399 -32.613  -0.574  1.00 16.420          H  
ATOM   1342  N   THR A  83      13.812 -33.490  -4.729  1.00 10.530          N  
ATOM   1343  CA  THR A  83      14.923 -34.139  -5.417  1.00 10.710          C  
ATOM   1344  C   THR A  83      14.537 -35.519  -5.929  1.00 10.950          C  
ATOM   1345  O   THR A  83      13.402 -35.984  -5.773  1.00 11.390          O  
ATOM   1346  CB  THR A  83      16.199 -34.215  -4.557  1.00 14.920          C  
ATOM   1347  OG1 THR A  83      17.303 -34.637  -5.377  1.00 14.920          O  
ATOM   1348  CG2 THR A  83      16.047 -35.147  -3.454  1.00 14.920          C  
ATOM   1349  H   THR A  83      13.662 -33.636  -3.722  1.00 12.640          H  
ATOM   1350  HA  THR A  83      15.183 -33.537  -6.288  1.00 12.850          H  
ATOM   1351  HB  THR A  83      16.406 -33.232  -4.147  1.00 17.910          H  
ATOM   1352  HG1 THR A  83      17.844 -33.836  -5.626  1.00 17.910          H  
ATOM   1353 1HG2 THR A  83      16.966 -35.152  -2.872  1.00 17.910          H  
ATOM   1354 2HG2 THR A  83      15.239 -34.822  -2.854  1.00 17.910          H  
ATOM   1355 3HG2 THR A  83      15.856 -36.120  -3.788  1.00 17.910          H  
ATOM   1356  N   LEU A  84      15.509 -36.215  -6.485  1.00 11.280          N  
ATOM   1357  CA  LEU A  84      15.287 -37.479  -7.182  1.00 11.530          C  
ATOM   1358  C   LEU A  84      15.142 -38.697  -6.272  1.00 11.740          C  
ATOM   1359  O   LEU A  84      14.934 -39.815  -6.741  1.00 12.030          O  
ATOM   1360  CB  LEU A  84      16.431 -37.677  -8.186  1.00 16.040          C  
ATOM   1361  CG  LEU A  84      16.508 -36.595  -9.349  1.00 16.040          C  
ATOM   1362  CD1 LEU A  84      17.775 -36.797 -10.158  1.00 16.040          C  
ATOM   1363  CD2 LEU A  84      15.293 -36.706 -10.278  1.00 16.040          C  
ATOM   1364  H   LEU A  84      16.432 -35.785  -6.465  1.00 13.540          H  
ATOM   1365  HA  LEU A  84      14.352 -37.390  -7.725  1.00 13.840          H  
ATOM   1366 1HB  LEU A  84      17.374 -37.651  -7.641  1.00 19.250          H  
ATOM   1367 2HB  LEU A  84      16.326 -38.660  -8.644  1.00 19.250          H  
ATOM   1368  HG  LEU A  84      16.534 -35.591  -8.914  1.00 19.250          H  
ATOM   1369 1HD1 LEU A  84      17.820 -36.047 -10.938  1.00 19.250          H  
ATOM   1370 2HD1 LEU A  84      18.639 -36.698  -9.503  1.00 19.250          H  
ATOM   1371 3HD1 LEU A  84      17.773 -37.786 -10.609  1.00 19.250          H  
ATOM   1372 1HD2 LEU A  84      15.384 -35.959 -11.051  1.00 19.250          H  
ATOM   1373 2HD2 LEU A  84      15.262 -37.696 -10.730  1.00 19.250          H  
ATOM   1374 3HD2 LEU A  84      14.373 -36.530  -9.734  1.00 19.250          H  
ATOM   1375  N   THR A  85      15.227 -38.463  -4.971  1.00 10.860          N  
ATOM   1376  CA  THR A  85      15.076 -39.478  -3.943  1.00 11.310          C  
ATOM   1377  C   THR A  85      13.786 -39.236  -3.163  1.00 11.740          C  
ATOM   1378  O   THR A  85      13.447 -39.995  -2.252  1.00 12.400          O  
ATOM   1379  CB  THR A  85      16.204 -39.409  -2.913  1.00 15.650          C  
ATOM   1380  OG1 THR A  85      16.117 -38.150  -2.214  1.00 15.650          O  
ATOM   1381  CG2 THR A  85      17.541 -39.487  -3.624  1.00 15.650          C  
ATOM   1382  H   THR A  85      15.428 -37.523  -4.678  1.00 13.030          H  
ATOM   1383  HA  THR A  85      15.034 -40.464  -4.405  1.00 13.570          H  
ATOM   1384  HB  THR A  85      16.106 -40.229  -2.202  1.00 18.780          H  
ATOM   1385  HG1 THR A  85      16.694 -38.192  -1.436  1.00 18.780          H  
ATOM   1386 1HG2 THR A  85      18.344 -39.430  -2.892  1.00 18.780          H  
ATOM   1387 2HG2 THR A  85      17.607 -40.431  -4.164  1.00 18.780          H  
ATOM   1388 3HG2 THR A  85      17.636 -38.662  -4.327  1.00 18.780          H  
ATOM   1389  N   GLY A  86      13.099 -38.129  -3.466  1.00 11.470          N  
ATOM   1390  CA  GLY A  86      11.901 -37.716  -2.742  1.00 11.970          C  
ATOM   1391  C   GLY A  86      12.190 -36.722  -1.606  1.00 11.910          C  
ATOM   1392  O   GLY A  86      11.270 -36.088  -1.078  1.00 12.360          O  
ATOM   1393  H   GLY A  86      13.383 -37.552  -4.261  1.00 13.760          H  
ATOM   1394 1HA  GLY A  86      11.207 -37.261  -3.449  1.00 14.360          H  
ATOM   1395 2HA  GLY A  86      11.405 -38.596  -2.337  1.00 14.360          H  
ATOM   1396  N   LYS A  87      13.465 -36.561  -1.239  1.00 11.410          N  
ATOM   1397  CA  LYS A  87      13.843 -35.618  -0.184  1.00 11.400          C  
ATOM   1398  C   LYS A  87      13.389 -34.194  -0.518  1.00 10.770          C  
ATOM   1399  O   LYS A  87      13.524 -33.719  -1.652  1.00 10.160          O  
ATOM   1400  CB  LYS A  87      15.356 -35.662   0.084  1.00 15.960          C  
ATOM   1401  CG  LYS A  87      15.875 -34.717   1.172  1.00 15.960          C  
ATOM   1402  CD  LYS A  87      17.382 -34.901   1.364  1.00 15.960          C  
ATOM   1403  CE  LYS A  87      17.962 -33.887   2.343  1.00 15.960          C  
ATOM   1404  NZ  LYS A  87      19.429 -34.081   2.528  1.00 15.960          N  
ATOM   1405  H   LYS A  87      14.181 -37.144  -1.678  1.00 13.690          H  
ATOM   1406  HA  LYS A  87      13.335 -35.916   0.734  1.00 13.680          H  
ATOM   1407 1HB  LYS A  87      15.627 -36.675   0.377  1.00 19.160          H  
ATOM   1408 2HB  LYS A  87      15.897 -35.443  -0.795  1.00 19.160          H  
ATOM   1409 1HG  LYS A  87      15.684 -33.680   0.888  1.00 19.160          H  
ATOM   1410 2HG  LYS A  87      15.364 -34.919   2.111  1.00 19.160          H  
ATOM   1411 1HD  LYS A  87      17.579 -35.907   1.740  1.00 19.160          H  
ATOM   1412 2HD  LYS A  87      17.883 -34.787   0.402  1.00 19.160          H  
ATOM   1413 1HE  LYS A  87      17.788 -32.888   1.953  1.00 19.160          H  
ATOM   1414 2HE  LYS A  87      17.464 -33.982   3.307  1.00 19.160          H  
ATOM   1415 1HZ  LYS A  87      19.791 -33.387   3.168  1.00 19.160          H  
ATOM   1416 2HZ  LYS A  87      19.606 -35.002   2.898  1.00 19.160          H  
ATOM   1417 3HZ  LYS A  87      19.894 -33.990   1.631  1.00 19.160          H  
ATOM   1418  N   THR A  88      12.822 -33.513   0.476  1.00 11.040          N  
ATOM   1419  CA  THR A  88      12.360 -32.146   0.266  1.00 10.550          C  
ATOM   1420  C   THR A  88      13.255 -31.168   1.007  1.00 10.130          C  
ATOM   1421  O   THR A  88      13.534 -31.341   2.196  1.00 10.600          O  
ATOM   1422  CB  THR A  88      10.906 -31.955   0.762  1.00 14.970          C  
ATOM   1423  OG1 THR A  88      10.039 -32.856   0.054  1.00 14.970          O  
ATOM   1424  CG2 THR A  88      10.433 -30.495   0.476  1.00 14.970          C  
ATOM   1425  H   THR A  88      12.723 -33.942   1.383  1.00 13.250          H  
ATOM   1426  HA  THR A  88      12.405 -31.911  -0.795  1.00 12.660          H  
ATOM   1427  HB  THR A  88      10.848 -32.160   1.829  1.00 17.960          H  
ATOM   1428  HG1 THR A  88      10.303 -33.770   0.271  1.00 17.960          H  
ATOM   1429 1HG2 THR A  88       9.406 -30.376   0.812  1.00 17.960          H  
ATOM   1430 2HG2 THR A  88      11.058 -29.777   1.004  1.00 17.960          H  
ATOM   1431 3HG2 THR A  88      10.489 -30.300  -0.598  1.00 17.960          H  
ATOM   1432  N   ILE A  89      13.676 -30.125   0.304  1.00  9.360          N  
ATOM   1433  CA  ILE A  89      14.489 -29.079   0.916  1.00  8.990          C  
ATOM   1434  C   ILE A  89      13.802 -27.732   0.691  1.00  8.750          C  
ATOM   1435  O   ILE A  89      12.994 -27.598  -0.232  1.00  8.540          O  
ATOM   1436  CB  ILE A  89      15.918 -29.083   0.312  1.00 12.730          C  
ATOM   1437  CG1 ILE A  89      15.838 -28.762  -1.212  1.00 12.730          C  
ATOM   1438  CG2 ILE A  89      16.586 -30.463   0.571  1.00 12.730          C  
ATOM   1439  CD1 ILE A  89      17.150 -28.562  -1.919  1.00 12.730          C  
ATOM   1440  H   ILE A  89      13.412 -30.089  -0.687  1.00 11.230          H  
ATOM   1441  HA  ILE A  89      14.558 -29.257   1.987  1.00 10.790          H  
ATOM   1442  HB  ILE A  89      16.509 -28.301   0.783  1.00 15.280          H  
ATOM   1443 1HG1 ILE A  89      15.301 -29.571  -1.713  1.00 15.280          H  
ATOM   1444 2HG1 ILE A  89      15.281 -27.837  -1.337  1.00 15.280          H  
ATOM   1445 1HG2 ILE A  89      17.591 -30.488   0.172  1.00 15.280          H  
ATOM   1446 2HG2 ILE A  89      16.622 -30.641   1.644  1.00 15.280          H  
ATOM   1447 3HG2 ILE A  89      15.999 -31.247   0.095  1.00 15.280          H  
ATOM   1448 1HD1 ILE A  89      16.963 -28.334  -2.964  1.00 15.280          H  
ATOM   1449 2HD1 ILE A  89      17.688 -27.746  -1.461  1.00 15.280          H  
ATOM   1450 3HD1 ILE A  89      17.736 -29.458  -1.861  1.00 15.280          H  
ATOM   1451  N   THR A  90      14.144 -26.724   1.500  1.00  8.930          N  
ATOM   1452  CA  THR A  90      13.554 -25.397   1.306  1.00  8.770          C  
ATOM   1453  C   THR A  90      14.672 -24.387   1.096  1.00  8.140          C  
ATOM   1454  O   THR A  90      15.638 -24.347   1.861  1.00  8.310          O  
ATOM   1455  CB  THR A  90      12.693 -24.960   2.512  1.00 12.340          C  
ATOM   1456  OG1 THR A  90      11.666 -25.930   2.741  1.00 12.340          O  
ATOM   1457  CG2 THR A  90      11.997 -23.607   2.171  1.00 12.340          C  
ATOM   1458  H   THR A  90      14.809 -26.873   2.244  1.00 10.720          H  
ATOM   1459  HA  THR A  90      12.930 -25.406   0.418  1.00 10.520          H  
ATOM   1460  HB  THR A  90      13.306 -24.852   3.403  1.00 14.810          H  
ATOM   1461  HG1 THR A  90      12.067 -26.737   3.068  1.00 14.810          H  
ATOM   1462 1HG2 THR A  90      11.368 -23.303   3.004  1.00 14.810          H  
ATOM   1463 2HG2 THR A  90      12.736 -22.829   1.988  1.00 14.810          H  
ATOM   1464 3HG2 THR A  90      11.378 -23.731   1.279  1.00 14.810          H  
ATOM   1465  N   LEU A  91      14.548 -23.570   0.062  1.00  7.570          N  
ATOM   1466  CA  LEU A  91      15.589 -22.601  -0.226  1.00  7.010          C  
ATOM   1467  C   LEU A  91      15.135 -21.197   0.137  1.00  6.820          C  
ATOM   1468  O   LEU A  91      13.981 -20.827  -0.105  1.00  6.920          O  
ATOM   1469  CB  LEU A  91      15.875 -22.599  -1.711  1.00 10.040          C  
ATOM   1470  CG  LEU A  91      16.065 -23.956  -2.365  1.00 10.040          C  
ATOM   1471  CD1 LEU A  91      16.249 -23.714  -3.804  1.00 10.040          C  
ATOM   1472  CD2 LEU A  91      17.222 -24.739  -1.763  1.00 10.040          C  
ATOM   1473  H   LEU A  91      13.719 -23.655  -0.528  1.00  9.080          H  
ATOM   1474  HA  LEU A  91      16.484 -22.841   0.345  1.00  8.410          H  
ATOM   1475 1HB  LEU A  91      15.098 -22.067  -2.206  1.00 12.050          H  
ATOM   1476 2HB  LEU A  91      16.795 -22.039  -1.867  1.00 12.050          H  
ATOM   1477  HG  LEU A  91      15.150 -24.542  -2.247  1.00 12.050          H  
ATOM   1478 1HD1 LEU A  91      16.330 -24.640  -4.297  1.00 12.050          H  
ATOM   1479 2HD1 LEU A  91      15.384 -23.186  -4.180  1.00 12.050          H  
ATOM   1480 3HD1 LEU A  91      17.143 -23.127  -3.988  1.00 12.050          H  
ATOM   1481 1HD2 LEU A  91      17.301 -25.677  -2.281  1.00 12.050          H  
ATOM   1482 2HD2 LEU A  91      18.127 -24.202  -1.876  1.00 12.050          H  
ATOM   1483 3HD2 LEU A  91      17.047 -24.926  -0.705  1.00 12.050          H  
ATOM   1484  N   GLU A  92      16.062 -20.398   0.661  1.00  6.720          N  
ATOM   1485  CA  GLU A  92      15.809 -18.985   0.969  1.00  6.600          C  
ATOM   1486  C   GLU A  92      16.329 -18.147  -0.199  1.00  5.850          C  
ATOM   1487  O   GLU A  92      17.547 -18.068  -0.393  1.00  5.720          O  
ATOM   1488  CB  GLU A  92      16.542 -18.601   2.269  1.00  9.290          C  
ATOM   1489  CG  GLU A  92      16.295 -17.181   2.790  1.00  9.290          C  
ATOM   1490  CD  GLU A  92      14.895 -17.018   3.302  1.00  9.290          C  
ATOM   1491  OE1 GLU A  92      14.430 -17.915   3.972  1.00  9.290          O  
ATOM   1492  OE2 GLU A  92      14.287 -16.011   3.041  1.00  9.290          O  
ATOM   1493  H   GLU A  92      16.973 -20.789   0.855  1.00  8.060          H  
ATOM   1494  HA  GLU A  92      14.733 -18.816   1.077  1.00  7.920          H  
ATOM   1495 1HB  GLU A  92      16.251 -19.295   3.057  1.00 11.150          H  
ATOM   1496 2HB  GLU A  92      17.616 -18.713   2.121  1.00 11.150          H  
ATOM   1497 1HG  GLU A  92      16.997 -16.964   3.595  1.00 11.150          H  
ATOM   1498 2HG  GLU A  92      16.471 -16.466   1.987  1.00 11.150          H  
ATOM   1499  N   VAL A  93      15.428 -17.566  -1.002  1.00  5.660          N  
ATOM   1500  CA  VAL A  93      15.852 -16.847  -2.209  1.00  5.200          C  
ATOM   1501  C   VAL A  93      15.196 -15.465  -2.311  1.00  5.350          C  
ATOM   1502  O   VAL A  93      14.231 -15.156  -1.595  1.00  5.820          O  
ATOM   1503  CB  VAL A  93      15.506 -17.667  -3.477  1.00  7.460          C  
ATOM   1504  CG1 VAL A  93      16.177 -19.051  -3.397  1.00  7.460          C  
ATOM   1505  CG2 VAL A  93      14.017 -17.765  -3.655  1.00  7.460          C  
ATOM   1506  H   VAL A  93      14.429 -17.635  -0.769  1.00  6.790          H  
ATOM   1507  HA  VAL A  93      16.933 -16.706  -2.172  1.00  6.240          H  
ATOM   1508  HB  VAL A  93      15.929 -17.162  -4.346  1.00  8.960          H  
ATOM   1509 1HG1 VAL A  93      15.971 -19.620  -4.278  1.00  8.960          H  
ATOM   1510 2HG1 VAL A  93      17.245 -18.917  -3.293  1.00  8.960          H  
ATOM   1511 3HG1 VAL A  93      15.791 -19.592  -2.539  1.00  8.960          H  
ATOM   1512 1HG2 VAL A  93      13.807 -18.319  -4.559  1.00  8.960          H  
ATOM   1513 2HG2 VAL A  93      13.580 -18.262  -2.794  1.00  8.960          H  
ATOM   1514 3HG2 VAL A  93      13.600 -16.780  -3.752  1.00  8.960          H  
ATOM   1515  N   GLU A  94      15.684 -14.635  -3.224  1.00  5.180          N  
ATOM   1516  CA  GLU A  94      14.997 -13.366  -3.437  1.00  5.490          C  
ATOM   1517  C   GLU A  94      13.708 -13.606  -4.263  1.00  5.870          C  
ATOM   1518  O   GLU A  94      13.701 -14.459  -5.153  1.00  6.010          O  
ATOM   1519  CB  GLU A  94      15.916 -12.373  -4.163  1.00  7.560          C  
ATOM   1520  CG  GLU A  94      17.140 -11.959  -3.369  1.00  7.560          C  
ATOM   1521  CD  GLU A  94      16.814 -11.000  -2.265  1.00  7.560          C  
ATOM   1522  OE1 GLU A  94      16.269  -9.965  -2.570  1.00  7.560          O  
ATOM   1523  OE2 GLU A  94      17.069 -11.304  -1.130  1.00  7.560          O  
ATOM   1524  H   GLU A  94      16.516 -14.894  -3.788  1.00  6.220          H  
ATOM   1525  HA  GLU A  94      14.774 -12.956  -2.460  1.00  6.590          H  
ATOM   1526 1HB  GLU A  94      16.263 -12.798  -5.092  1.00  9.070          H  
ATOM   1527 2HB  GLU A  94      15.360 -11.472  -4.414  1.00  9.070          H  
ATOM   1528 1HG  GLU A  94      17.602 -12.850  -2.944  1.00  9.070          H  
ATOM   1529 2HG  GLU A  94      17.859 -11.502  -4.048  1.00  9.070          H  
ATOM   1530  N   PRO A  95      12.639 -12.806  -4.085  1.00  6.200          N  
ATOM   1531  CA  PRO A  95      11.401 -12.849  -4.859  1.00  6.710          C  
ATOM   1532  C   PRO A  95      11.624 -12.821  -6.371  1.00  6.790          C  
ATOM   1533  O   PRO A  95      10.807 -13.343  -7.127  1.00  6.980          O  
ATOM   1534  CB  PRO A  95      10.675 -11.596  -4.379  1.00 10.060          C  
ATOM   1535  CG  PRO A  95      11.144 -11.406  -2.985  1.00 10.060          C  
ATOM   1536  CD  PRO A  95      12.614 -11.818  -3.002  1.00 10.060          C  
ATOM   1537  HA  PRO A  95      10.849 -13.743  -4.587  1.00  8.050          H  
ATOM   1538 1HB  PRO A  95      10.942 -10.762  -5.008  1.00 12.080          H  
ATOM   1539 2HB  PRO A  95       9.588 -11.732  -4.466  1.00 12.080          H  
ATOM   1540 1HG  PRO A  95      10.992 -10.351  -2.700  1.00 12.080          H  
ATOM   1541 2HG  PRO A  95      10.544 -12.017  -2.295  1.00 12.080          H  
ATOM   1542 1HD  PRO A  95      13.279 -10.959  -3.217  1.00 12.080          H  
ATOM   1543 2HD  PRO A  95      12.826 -12.287  -2.039  1.00 12.080          H  
ATOM   1544  N   SER A  96      12.710 -12.197  -6.828  1.00  6.880          N  
ATOM   1545  CA  SER A  96      12.998 -12.169  -8.243  1.00  7.220          C  
ATOM   1546  C   SER A  96      14.439 -12.603  -8.465  1.00  7.130          C  
ATOM   1547  O   SER A  96      15.170 -12.021  -9.270  1.00  7.520          O  
ATOM   1548  CB  SER A  96      12.811 -10.768  -8.777  1.00  9.970          C  
ATOM   1549  OG  SER A  96      13.622  -9.863  -8.068  1.00  9.970          O  
ATOM   1550  H   SER A  96      13.352 -11.701  -6.223  1.00  8.260          H  
ATOM   1551  HA  SER A  96      12.347 -12.868  -8.760  1.00  8.660          H  
ATOM   1552 1HB  SER A  96      13.064 -10.745  -9.837  1.00 11.970          H  
ATOM   1553 2HB  SER A  96      11.765 -10.480  -8.680  1.00 11.970          H  
ATOM   1554  HG  SER A  96      13.471  -9.003  -8.462  1.00 11.970          H  
ATOM   1555  N   ASP A  97      14.805 -13.715  -7.831  1.00  6.750          N  
ATOM   1556  CA  ASP A  97      16.150 -14.265  -7.942  1.00  6.730          C  
ATOM   1557  C   ASP A  97      16.300 -15.036  -9.248  1.00  6.980          C  
ATOM   1558  O   ASP A  97      15.366 -15.087 -10.060  1.00  7.210          O  
ATOM   1559  CB  ASP A  97      16.415 -15.183  -6.747  1.00  9.430          C  
ATOM   1560  CG  ASP A  97      17.806 -15.198  -6.289  1.00  9.430          C  
ATOM   1561  OD1 ASP A  97      18.679 -15.051  -7.121  1.00  9.430          O  
ATOM   1562  OD2 ASP A  97      18.005 -15.283  -5.085  1.00  9.430          O  
ATOM   1563  H   ASP A  97      14.162 -14.095  -7.132  1.00  8.100          H  
ATOM   1564  HA  ASP A  97      16.870 -13.446  -7.934  1.00  8.080          H  
ATOM   1565 1HB  ASP A  97      15.806 -14.916  -5.948  1.00 11.320          H  
ATOM   1566 2HB  ASP A  97      16.153 -16.198  -7.014  1.00 11.320          H  
ATOM   1567  N   THR A  98      17.482 -15.596  -9.476  1.00  7.080          N  
ATOM   1568  CA  THR A  98      17.759 -16.261 -10.744  1.00  7.350          C  
ATOM   1569  C   THR A  98      17.939 -17.758 -10.665  1.00  6.860          C  
ATOM   1570  O   THR A  98      18.268 -18.314  -9.612  1.00  6.400          O  
ATOM   1571  CB  THR A  98      19.052 -15.696 -11.367  1.00 10.180          C  
ATOM   1572  OG1 THR A  98      20.191 -16.053 -10.544  1.00 10.180          O  
ATOM   1573  CG2 THR A  98      18.956 -14.186 -11.418  1.00 10.180          C  
ATOM   1574  H   THR A  98      18.200 -15.497  -8.753  1.00  8.500          H  
ATOM   1575  HA  THR A  98      16.933 -16.071 -11.397  1.00  8.820          H  
ATOM   1576  HB  THR A  98      19.186 -16.101 -12.375  1.00 12.220          H  
ATOM   1577  HG1 THR A  98      21.001 -15.860 -11.043  1.00 12.220          H  
ATOM   1578 1HG2 THR A  98      19.864 -13.779 -11.856  1.00 12.220          H  
ATOM   1579 2HG2 THR A  98      18.115 -13.911 -12.011  1.00 12.220          H  
ATOM   1580 3HG2 THR A  98      18.834 -13.782 -10.414  1.00 12.220          H  
ATOM   1581  N   ILE A  99      17.837 -18.431 -11.821  1.00  7.100          N  
ATOM   1582  CA  ILE A  99      18.056 -19.870 -11.827  1.00  6.720          C  
ATOM   1583  C   ILE A  99      19.430 -20.280 -11.300  1.00  6.550          C  
ATOM   1584  O   ILE A  99      19.541 -21.320 -10.654  1.00  6.080          O  
ATOM   1585  CB  ILE A  99      17.811 -20.459 -13.234  1.00  9.560          C  
ATOM   1586  CG1 ILE A  99      17.782 -22.014 -13.142  1.00  9.560          C  
ATOM   1587  CG2 ILE A  99      18.804 -19.982 -14.228  1.00  9.560          C  
ATOM   1588  CD1 ILE A  99      17.297 -22.762 -14.364  1.00  9.560          C  
ATOM   1589  H   ILE A  99      17.555 -17.956 -12.689  1.00  8.520          H  
ATOM   1590  HA  ILE A  99      17.311 -20.311 -11.167  1.00  8.060          H  
ATOM   1591  HB  ILE A  99      16.847 -20.122 -13.572  1.00 11.470          H  
ATOM   1592 1HG1 ILE A  99      18.754 -22.349 -12.940  1.00 11.470          H  
ATOM   1593 2HG1 ILE A  99      17.179 -22.274 -12.330  1.00 11.470          H  
ATOM   1594 1HG2 ILE A  99      18.540 -20.377 -15.183  1.00 11.470          H  
ATOM   1595 2HG2 ILE A  99      18.788 -18.892 -14.287  1.00 11.470          H  
ATOM   1596 3HG2 ILE A  99      19.792 -20.315 -13.966  1.00 11.470          H  
ATOM   1597 1HD1 ILE A  99      17.326 -23.831 -14.170  1.00 11.470          H  
ATOM   1598 2HD1 ILE A  99      16.311 -22.481 -14.585  1.00 11.470          H  
ATOM   1599 3HD1 ILE A  99      17.925 -22.551 -15.225  1.00 11.470          H  
ATOM   1600  N   GLU A 100      20.476 -19.486 -11.541  1.00  7.080          N  
ATOM   1601  CA  GLU A 100      21.785 -19.866 -11.032  1.00  7.160          C  
ATOM   1602  C   GLU A 100      21.833 -19.807  -9.518  1.00  6.860          C  
ATOM   1603  O   GLU A 100      22.359 -20.725  -8.882  1.00  6.730          O  
ATOM   1604  CB  GLU A 100      22.866 -18.977 -11.637  1.00  9.990          C  
ATOM   1605  CG  GLU A 100      23.083 -19.232 -13.107  1.00  9.990          C  
ATOM   1606  CD  GLU A 100      22.005 -18.673 -13.941  1.00  9.990          C  
ATOM   1607  OE1 GLU A 100      21.284 -17.821 -13.465  1.00  9.990          O  
ATOM   1608  OE2 GLU A 100      21.828 -19.166 -15.036  1.00  9.990          O  
ATOM   1609  H   GLU A 100      20.370 -18.642 -12.113  1.00  8.500          H  
ATOM   1610  HA  GLU A 100      21.982 -20.891 -11.334  1.00  8.590          H  
ATOM   1611 1HB  GLU A 100      22.598 -17.929 -11.497  1.00 11.990          H  
ATOM   1612 2HB  GLU A 100      23.809 -19.147 -11.119  1.00 11.990          H  
ATOM   1613 1HG  GLU A 100      24.032 -18.788 -13.410  1.00 11.990          H  
ATOM   1614 2HG  GLU A 100      23.143 -20.306 -13.275  1.00 11.990          H  
ATOM   1615  N   ASN A 101      21.261 -18.764  -8.928  1.00  6.870          N  
ATOM   1616  CA  ASN A 101      21.277 -18.681  -7.479  1.00  6.750          C  
ATOM   1617  C   ASN A 101      20.392 -19.741  -6.842  1.00  6.150          C  
ATOM   1618  O   ASN A 101      20.735 -20.268  -5.780  1.00  6.190          O  
ATOM   1619  CB  ASN A 101      20.887 -17.314  -7.020  1.00  9.500          C  
ATOM   1620  CG  ASN A 101      21.962 -16.300  -7.247  1.00  9.500          C  
ATOM   1621  OD1 ASN A 101      23.153 -16.606  -7.419  1.00  9.500          O  
ATOM   1622  ND2 ASN A 101      21.555 -15.077  -7.240  1.00  9.500          N  
ATOM   1623  H   ASN A 101      20.861 -18.012  -9.497  1.00  8.240          H  
ATOM   1624  HA  ASN A 101      22.295 -18.869  -7.142  1.00  8.100          H  
ATOM   1625 1HB  ASN A 101      20.004 -17.011  -7.581  1.00 11.400          H  
ATOM   1626 2HB  ASN A 101      20.615 -17.327  -5.966  1.00 11.400          H  
ATOM   1627 1HD2 ASN A 101      22.192 -14.325  -7.379  1.00 11.400          H  
ATOM   1628 2HD2 ASN A 101      20.561 -14.906  -7.098  1.00 11.400          H  
ATOM   1629  N   VAL A 102      19.273 -20.086  -7.486  1.00  5.800          N  
ATOM   1630  CA  VAL A 102      18.405 -21.109  -6.929  1.00  5.420          C  
ATOM   1631  C   VAL A 102      19.177 -22.433  -6.952  1.00  5.320          C  
ATOM   1632  O   VAL A 102      19.172 -23.164  -5.961  1.00  5.360          O  
ATOM   1633  CB  VAL A 102      17.056 -21.203  -7.683  1.00  7.740          C  
ATOM   1634  CG1 VAL A 102      16.238 -22.414  -7.175  1.00  7.740          C  
ATOM   1635  CG2 VAL A 102      16.227 -19.907  -7.472  1.00  7.740          C  
ATOM   1636  H   VAL A 102      19.027 -19.592  -8.352  1.00  6.960          H  
ATOM   1637  HA  VAL A 102      18.190 -20.854  -5.890  1.00  6.500          H  
ATOM   1638  HB  VAL A 102      17.265 -21.332  -8.738  1.00  9.290          H  
ATOM   1639 1HG1 VAL A 102      15.297 -22.477  -7.709  1.00  9.290          H  
ATOM   1640 2HG1 VAL A 102      16.792 -23.341  -7.319  1.00  9.290          H  
ATOM   1641 3HG1 VAL A 102      16.041 -22.268  -6.135  1.00  9.290          H  
ATOM   1642 1HG2 VAL A 102      15.291 -19.980  -8.023  1.00  9.290          H  
ATOM   1643 2HG2 VAL A 102      16.015 -19.778  -6.435  1.00  9.290          H  
ATOM   1644 3HG2 VAL A 102      16.784 -19.047  -7.827  1.00  9.290          H  
ATOM   1645  N   LYS A 103      19.831 -22.754  -8.082  1.00  5.350          N  
ATOM   1646  CA  LYS A 103      20.609 -23.982  -8.177  1.00  5.260          C  
ATOM   1647  C   LYS A 103      21.734 -24.009  -7.135  1.00  5.630          C  
ATOM   1648  O   LYS A 103      22.021 -25.059  -6.556  1.00  5.650          O  
ATOM   1649  CB  LYS A 103      21.163 -24.156  -9.588  1.00  7.400          C  
ATOM   1650  CG  LYS A 103      20.091 -24.497 -10.650  1.00  7.400          C  
ATOM   1651  CD  LYS A 103      20.697 -24.848 -12.025  1.00  7.400          C  
ATOM   1652  CE  LYS A 103      21.422 -23.673 -12.732  1.00  7.400          C  
ATOM   1653  NZ  LYS A 103      21.799 -24.033 -14.173  1.00  7.400          N  
ATOM   1654  H   LYS A 103      19.782 -22.132  -8.895  1.00  6.420          H  
ATOM   1655  HA  LYS A 103      19.952 -24.820  -7.970  1.00  6.310          H  
ATOM   1656 1HB  LYS A 103      21.664 -23.233  -9.884  1.00  8.880          H  
ATOM   1657 2HB  LYS A 103      21.895 -24.951  -9.588  1.00  8.880          H  
ATOM   1658 1HG  LYS A 103      19.538 -25.373 -10.302  1.00  8.880          H  
ATOM   1659 2HG  LYS A 103      19.383 -23.693 -10.756  1.00  8.880          H  
ATOM   1660 1HD  LYS A 103      21.417 -25.637 -11.907  1.00  8.880          H  
ATOM   1661 2HD  LYS A 103      19.902 -25.203 -12.680  1.00  8.880          H  
ATOM   1662 1HE  LYS A 103      20.808 -22.804 -12.735  1.00  8.880          H  
ATOM   1663 2HE  LYS A 103      22.336 -23.446 -12.191  1.00  8.880          H  
ATOM   1664 1HZ  LYS A 103      22.278 -23.258 -14.607  1.00  8.880          H  
ATOM   1665 2HZ  LYS A 103      22.410 -24.850 -14.164  1.00  8.880          H  
ATOM   1666 3HZ  LYS A 103      20.980 -24.262 -14.752  1.00  8.880          H  
ATOM   1667  N   ALA A 104      22.391 -22.864  -6.894  1.00  6.110          N  
ATOM   1668  CA  ALA A 104      23.444 -22.803  -5.883  1.00  6.710          C  
ATOM   1669  C   ALA A 104      22.894 -23.131  -4.492  1.00  6.780          C  
ATOM   1670  O   ALA A 104      23.528 -23.871  -3.730  1.00  7.180          O  
ATOM   1671  CB  ALA A 104      24.076 -21.427  -5.873  1.00  9.150          C  
ATOM   1672  H   ALA A 104      22.179 -22.032  -7.453  1.00  7.330          H  
ATOM   1673  HA  ALA A 104      24.201 -23.541  -6.133  1.00  8.050          H  
ATOM   1674 1HB  ALA A 104      24.875 -21.400  -5.134  1.00 10.980          H  
ATOM   1675 2HB  ALA A 104      24.480 -21.209  -6.862  1.00 10.980          H  
ATOM   1676 3HB  ALA A 104      23.320 -20.687  -5.620  1.00 10.980          H  
ATOM   1677  N   LYS A 105      21.693 -22.623  -4.184  1.00  6.500          N  
ATOM   1678  CA  LYS A 105      21.070 -22.894  -2.896  1.00  6.720          C  
ATOM   1679  C   LYS A 105      20.734 -24.382  -2.792  1.00  6.670          C  
ATOM   1680  O   LYS A 105      20.832 -24.968  -1.715  1.00  7.260          O  
ATOM   1681  CB  LYS A 105      19.829 -22.017  -2.698  1.00  9.320          C  
ATOM   1682  CG  LYS A 105      20.091 -20.507  -2.563  1.00  9.320          C  
ATOM   1683  CD  LYS A 105      20.776 -20.126  -1.270  1.00  9.320          C  
ATOM   1684  CE  LYS A 105      20.947 -18.616  -1.178  1.00  9.320          C  
ATOM   1685  NZ  LYS A 105      21.578 -18.210   0.100  1.00  9.320          N  
ATOM   1686  H   LYS A 105      21.250 -21.968  -4.839  1.00  7.800          H  
ATOM   1687  HA  LYS A 105      21.790 -22.673  -2.110  1.00  8.060          H  
ATOM   1688 1HB  LYS A 105      19.159 -22.156  -3.540  1.00 11.180          H  
ATOM   1689 2HB  LYS A 105      19.311 -22.321  -1.801  1.00 11.180          H  
ATOM   1690 1HG  LYS A 105      20.720 -20.178  -3.375  1.00 11.180          H  
ATOM   1691 2HG  LYS A 105      19.150 -19.977  -2.624  1.00 11.180          H  
ATOM   1692 1HD  LYS A 105      20.186 -20.473  -0.422  1.00 11.180          H  
ATOM   1693 2HD  LYS A 105      21.764 -20.579  -1.219  1.00 11.180          H  
ATOM   1694 1HE  LYS A 105      21.572 -18.280  -2.003  1.00 11.180          H  
ATOM   1695 2HE  LYS A 105      19.971 -18.138  -1.260  1.00 11.180          H  
ATOM   1696 1HZ  LYS A 105      21.674 -17.206   0.126  1.00 11.180          H  
ATOM   1697 2HZ  LYS A 105      20.987 -18.512   0.860  1.00 11.180          H  
ATOM   1698 3HZ  LYS A 105      22.489 -18.642   0.185  1.00 11.180          H  
ATOM   1699  N   ILE A 106      20.377 -25.006  -3.918  1.00  6.120          N  
ATOM   1700  CA  ILE A 106      20.127 -26.443  -3.928  1.00  6.170          C  
ATOM   1701  C   ILE A 106      21.423 -27.189  -3.619  1.00  6.550          C  
ATOM   1702  O   ILE A 106      21.427 -28.097  -2.786  1.00  7.080          O  
ATOM   1703  CB  ILE A 106      19.546 -26.940  -5.269  1.00  8.620          C  
ATOM   1704  CG1 ILE A 106      18.141 -26.362  -5.418  1.00  8.620          C  
ATOM   1705  CG2 ILE A 106      19.559 -28.476  -5.327  1.00  8.620          C  
ATOM   1706  CD1 ILE A 106      17.505 -26.506  -6.764  1.00  8.620          C  
ATOM   1707  H   ILE A 106      20.238 -24.436  -4.759  1.00  7.340          H  
ATOM   1708  HA  ILE A 106      19.411 -26.676  -3.146  1.00  7.400          H  
ATOM   1709  HB  ILE A 106      20.142 -26.561  -6.087  1.00 10.340          H  
ATOM   1710 1HG1 ILE A 106      17.497 -26.819  -4.681  1.00 10.340          H  
ATOM   1711 2HG1 ILE A 106      18.215 -25.313  -5.208  1.00 10.340          H  
ATOM   1712 1HG2 ILE A 106      19.165 -28.803  -6.262  1.00 10.340          H  
ATOM   1713 2HG2 ILE A 106      20.572 -28.864  -5.240  1.00 10.340          H  
ATOM   1714 3HG2 ILE A 106      18.955 -28.877  -4.518  1.00 10.340          H  
ATOM   1715 1HD1 ILE A 106      16.526 -26.032  -6.752  1.00 10.340          H  
ATOM   1716 2HD1 ILE A 106      18.122 -26.031  -7.506  1.00 10.340          H  
ATOM   1717 3HD1 ILE A 106      17.391 -27.547  -7.005  1.00 10.340          H  
ATOM   1718  N   GLN A 107      22.543 -26.811  -4.255  1.00  6.460          N  
ATOM   1719  CA  GLN A 107      23.811 -27.504  -3.988  1.00  6.930          C  
ATOM   1720  C   GLN A 107      24.141 -27.522  -2.501  1.00  7.800          C  
ATOM   1721  O   GLN A 107      24.535 -28.559  -1.954  1.00  8.290          O  
ATOM   1722  CB  GLN A 107      24.994 -26.878  -4.723  1.00  9.510          C  
ATOM   1723  CG  GLN A 107      26.328 -27.630  -4.454  1.00  9.510          C  
ATOM   1724  CD  GLN A 107      27.494 -27.114  -5.236  1.00  9.510          C  
ATOM   1725  OE1 GLN A 107      27.520 -25.961  -5.670  1.00  9.510          O  
ATOM   1726  NE2 GLN A 107      28.490 -27.969  -5.428  1.00  9.510          N  
ATOM   1727  H   GLN A 107      22.486 -26.074  -4.969  1.00  7.750          H  
ATOM   1728  HA  GLN A 107      23.710 -28.531  -4.335  1.00  8.320          H  
ATOM   1729 1HB  GLN A 107      24.787 -26.881  -5.785  1.00 11.420          H  
ATOM   1730 2HB  GLN A 107      25.113 -25.838  -4.412  1.00 11.420          H  
ATOM   1731 1HG  GLN A 107      26.581 -27.522  -3.400  1.00 11.420          H  
ATOM   1732 2HG  GLN A 107      26.200 -28.677  -4.686  1.00 11.420          H  
ATOM   1733 1HE2 GLN A 107      29.305 -27.685  -5.935  1.00 11.420          H  
ATOM   1734 2HE2 GLN A 107      28.437 -28.898  -5.056  1.00 11.420          H  
ATOM   1735  N   ASP A 108      23.895 -26.410  -1.811  1.00  8.050          N  
ATOM   1736  CA  ASP A 108      24.150 -26.324  -0.371  1.00  8.930          C  
ATOM   1737  C   ASP A 108      23.364 -27.362   0.461  1.00  9.250          C  
ATOM   1738  O   ASP A 108      23.690 -27.593   1.630  1.00 10.050          O  
ATOM   1739  CB  ASP A 108      23.831 -24.925   0.184  1.00 12.150          C  
ATOM   1740  CG  ASP A 108      24.841 -23.809  -0.193  1.00 12.150          C  
ATOM   1741  OD1 ASP A 108      25.906 -24.103  -0.689  1.00 12.150          O  
ATOM   1742  OD2 ASP A 108      24.531 -22.666   0.070  1.00 12.150          O  
ATOM   1743  H   ASP A 108      23.603 -25.569  -2.329  1.00  9.660          H  
ATOM   1744  HA  ASP A 108      25.212 -26.507  -0.214  1.00 10.720          H  
ATOM   1745 1HB  ASP A 108      22.845 -24.626  -0.177  1.00 14.580          H  
ATOM   1746 2HB  ASP A 108      23.768 -24.982   1.269  1.00 14.580          H  
ATOM   1747  N   LYS A 109      22.285 -27.928  -0.095  1.00  8.760          N  
ATOM   1748  CA  LYS A 109      21.459 -28.894   0.614  1.00  9.230          C  
ATOM   1749  C   LYS A 109      21.637 -30.328   0.073  1.00  9.280          C  
ATOM   1750  O   LYS A 109      21.596 -31.294   0.842  1.00 10.020          O  
ATOM   1751  CB  LYS A 109      19.991 -28.494   0.487  1.00 12.730          C  
ATOM   1752  CG  LYS A 109      19.631 -27.087   1.006  1.00 12.730          C  
ATOM   1753  CD  LYS A 109      19.864 -26.920   2.500  1.00 12.730          C  
ATOM   1754  CE  LYS A 109      19.399 -25.546   2.965  1.00 12.730          C  
ATOM   1755  NZ  LYS A 109      19.631 -25.336   4.425  1.00 12.730          N  
ATOM   1756  H   LYS A 109      22.065 -27.737  -1.070  1.00 10.510          H  
ATOM   1757  HA  LYS A 109      21.752 -28.904   1.661  1.00 11.080          H  
ATOM   1758 1HB  LYS A 109      19.721 -28.537  -0.564  1.00 15.280          H  
ATOM   1759 2HB  LYS A 109      19.379 -29.212   1.015  1.00 15.280          H  
ATOM   1760 1HG  LYS A 109      20.237 -26.352   0.471  1.00 15.280          H  
ATOM   1761 2HG  LYS A 109      18.585 -26.879   0.787  1.00 15.280          H  
ATOM   1762 1HD  LYS A 109      19.327 -27.694   3.049  1.00 15.280          H  
ATOM   1763 2HD  LYS A 109      20.929 -27.008   2.719  1.00 15.280          H  
ATOM   1764 1HE  LYS A 109      19.943 -24.784   2.408  1.00 15.280          H  
ATOM   1765 2HE  LYS A 109      18.331 -25.441   2.756  1.00 15.280          H  
ATOM   1766 1HZ  LYS A 109      19.306 -24.413   4.683  1.00 15.280          H  
ATOM   1767 2HZ  LYS A 109      19.119 -26.030   4.952  1.00 15.280          H  
ATOM   1768 3HZ  LYS A 109      20.618 -25.417   4.629  1.00 15.280          H  
ATOM   1769  N   GLU A 110      21.827 -30.467  -1.251  1.00  8.540          N  
ATOM   1770  CA  GLU A 110      21.937 -31.786  -1.895  1.00  8.530          C  
ATOM   1771  C   GLU A 110      23.369 -32.272  -2.208  1.00  8.560          C  
ATOM   1772  O   GLU A 110      23.569 -33.468  -2.428  1.00  8.760          O  
ATOM   1773  CB  GLU A 110      21.106 -31.834  -3.182  1.00 11.950          C  
ATOM   1774  CG  GLU A 110      19.616 -31.698  -2.991  1.00 11.950          C  
ATOM   1775  CD  GLU A 110      18.824 -31.840  -4.286  1.00 11.950          C  
ATOM   1776  OE1 GLU A 110      19.149 -32.699  -5.081  1.00 11.950          O  
ATOM   1777  OE2 GLU A 110      17.876 -31.121  -4.455  1.00 11.950          O  
ATOM   1778  H   GLU A 110      21.830 -29.628  -1.830  1.00 10.250          H  
ATOM   1779  HA  GLU A 110      21.503 -32.512  -1.211  1.00 10.240          H  
ATOM   1780 1HB  GLU A 110      21.398 -30.995  -3.807  1.00 14.340          H  
ATOM   1781 2HB  GLU A 110      21.313 -32.754  -3.729  1.00 14.340          H  
ATOM   1782 1HG  GLU A 110      19.272 -32.442  -2.275  1.00 14.340          H  
ATOM   1783 2HG  GLU A 110      19.439 -30.719  -2.570  1.00 14.340          H  
ATOM   1784  N   GLY A 111      24.361 -31.372  -2.267  1.00  8.460          N  
ATOM   1785  CA  GLY A 111      25.733 -31.768  -2.599  1.00  8.620          C  
ATOM   1786  C   GLY A 111      26.025 -31.974  -4.090  1.00  7.830          C  
ATOM   1787  O   GLY A 111      26.956 -32.701  -4.443  1.00  8.010          O  
ATOM   1788  H   GLY A 111      24.192 -30.388  -2.071  1.00 10.150          H  
ATOM   1789 1HA  GLY A 111      26.408 -31.003  -2.213  1.00 10.340          H  
ATOM   1790 2HA  GLY A 111      25.971 -32.684  -2.061  1.00 10.340          H  
ATOM   1791  N   ILE A 112      25.226 -31.368  -4.965  1.00  7.020          N  
ATOM   1792  CA  ILE A 112      25.405 -31.521  -6.404  1.00  6.300          C  
ATOM   1793  C   ILE A 112      25.643 -30.162  -7.112  1.00  6.020          C  
ATOM   1794  O   ILE A 112      24.906 -29.210  -6.858  1.00  5.940          O  
ATOM   1795  CB  ILE A 112      24.163 -32.262  -6.947  1.00  9.110          C  
ATOM   1796  CG1 ILE A 112      22.877 -31.500  -6.481  1.00  9.110          C  
ATOM   1797  CG2 ILE A 112      24.169 -33.708  -6.443  1.00  9.110          C  
ATOM   1798  CD1 ILE A 112      21.600 -31.944  -7.073  1.00  9.110          C  
ATOM   1799  H   ILE A 112      24.495 -30.764  -4.628  1.00  8.420          H  
ATOM   1800  HA  ILE A 112      26.259 -32.169  -6.540  1.00  7.560          H  
ATOM   1801  HB  ILE A 112      24.178 -32.254  -8.038  1.00 10.930          H  
ATOM   1802 1HG1 ILE A 112      22.798 -31.613  -5.424  1.00 10.930          H  
ATOM   1803 2HG1 ILE A 112      22.966 -30.475  -6.696  1.00 10.930          H  
ATOM   1804 1HG2 ILE A 112      23.312 -34.249  -6.818  1.00 10.930          H  
ATOM   1805 2HG2 ILE A 112      25.076 -34.201  -6.783  1.00 10.930          H  
ATOM   1806 3HG2 ILE A 112      24.143 -33.720  -5.350  1.00 10.930          H  
ATOM   1807 1HD1 ILE A 112      20.785 -31.337  -6.664  1.00 10.930          H  
ATOM   1808 2HD1 ILE A 112      21.640 -31.820  -8.147  1.00 10.930          H  
ATOM   1809 3HD1 ILE A 112      21.410 -32.980  -6.831  1.00 10.930          H  
ATOM   1810  N   PRO A 113      26.614 -30.065  -8.051  1.00  6.000          N  
ATOM   1811  CA  PRO A 113      27.007 -28.847  -8.771  1.00  6.080          C  
ATOM   1812  C   PRO A 113      25.923 -28.281  -9.716  1.00  5.420          C  
ATOM   1813  O   PRO A 113      25.352 -29.059 -10.492  1.00  4.730          O  
ATOM   1814  CB  PRO A 113      28.213 -29.338  -9.579  1.00  9.120          C  
ATOM   1815  CG  PRO A 113      28.012 -30.830  -9.739  1.00  9.120          C  
ATOM   1816  CD  PRO A 113      27.334 -31.281  -8.482  1.00  9.120          C  
ATOM   1817  HA  PRO A 113      27.366 -28.126  -8.039  1.00  7.300          H  
ATOM   1818 1HB  PRO A 113      28.251 -28.818 -10.552  1.00 10.940          H  
ATOM   1819 2HB  PRO A 113      29.142 -29.081  -9.054  1.00 10.940          H  
ATOM   1820 1HG  PRO A 113      27.393 -31.014 -10.636  1.00 10.940          H  
ATOM   1821 2HG  PRO A 113      28.978 -31.327  -9.916  1.00 10.940          H  
ATOM   1822 1HD  PRO A 113      26.636 -32.095  -8.738  1.00 10.940          H  
ATOM   1823 2HD  PRO A 113      28.086 -31.583  -7.733  1.00 10.940          H  
ATOM   1824  N   PRO A 114      25.614 -26.960  -9.666  1.00  5.790          N  
ATOM   1825  CA  PRO A 114      24.668 -26.215 -10.500  1.00  5.550          C  
ATOM   1826  C   PRO A 114      24.759 -26.415 -12.010  1.00  5.310          C  
ATOM   1827  O   PRO A 114      23.735 -26.451 -12.693  1.00  5.090          O  
ATOM   1828  CB  PRO A 114      24.986 -24.763 -10.124  1.00  8.320          C  
ATOM   1829  CG  PRO A 114      25.436 -24.844  -8.707  1.00  8.320          C  
ATOM   1830  CD  PRO A 114      26.234 -26.114  -8.624  1.00  8.320          C  
ATOM   1831  HA  PRO A 114      23.649 -26.472 -10.161  1.00  6.660          H  
ATOM   1832 1HB  PRO A 114      25.763 -24.362 -10.795  1.00  9.990          H  
ATOM   1833 2HB  PRO A 114      24.103 -24.131 -10.249  1.00  9.990          H  
ATOM   1834 1HG  PRO A 114      26.010 -23.946  -8.423  1.00  9.990          H  
ATOM   1835 2HG  PRO A 114      24.553 -24.878  -8.050  1.00  9.990          H  
ATOM   1836 1HD  PRO A 114      27.305 -25.935  -8.817  1.00  9.990          H  
ATOM   1837 2HD  PRO A 114      26.038 -26.533  -7.642  1.00  9.990          H  
ATOM   1838  N   ASP A 115      25.963 -26.597 -12.552  1.00  5.510          N  
ATOM   1839  CA  ASP A 115      26.094 -26.751 -13.992  1.00  5.460          C  
ATOM   1840  C   ASP A 115      25.442 -27.986 -14.596  1.00  4.770          C  
ATOM   1841  O   ASP A 115      25.259 -28.050 -15.816  1.00  4.880          O  
ATOM   1842  CB  ASP A 115      27.562 -26.650 -14.349  1.00  7.660          C  
ATOM   1843  CG  ASP A 115      28.370 -27.565 -13.520  1.00  7.660          C  
ATOM   1844  OD1 ASP A 115      28.538 -27.202 -12.361  1.00  7.660          O  
ATOM   1845  OD2 ASP A 115      28.790 -28.611 -13.968  1.00  7.660          O  
ATOM   1846  H   ASP A 115      26.837 -26.598 -12.009  1.00  6.610          H  
ATOM   1847  HA  ASP A 115      25.609 -25.889 -14.448  1.00  6.550          H  
ATOM   1848 1HB  ASP A 115      27.701 -26.903 -15.399  1.00  9.200          H  
ATOM   1849 2HB  ASP A 115      27.909 -25.629 -14.200  1.00  9.200          H  
ATOM   1850  N   GLN A 116      25.099 -28.966 -13.763  1.00  4.290          N  
ATOM   1851  CA  GLN A 116      24.463 -30.170 -14.254  1.00  3.860          C  
ATOM   1852  C   GLN A 116      22.974 -30.203 -13.913  1.00  3.790          C  
ATOM   1853  O   GLN A 116      22.321 -31.231 -14.068  1.00  3.850          O  
ATOM   1854  CB  GLN A 116      25.195 -31.403 -13.723  1.00  5.580          C  
ATOM   1855  CG  GLN A 116      26.668 -31.433 -14.144  1.00  5.580          C  
ATOM   1856  CD  GLN A 116      26.863 -31.347 -15.659  1.00  5.580          C  
ATOM   1857  OE1 GLN A 116      26.308 -32.112 -16.451  1.00  5.580          O  
ATOM   1858  NE2 GLN A 116      27.672 -30.368 -16.065  1.00  5.580          N  
ATOM   1859  H   GLN A 116      25.266 -28.867 -12.754  1.00  5.150          H  
ATOM   1860  HA  GLN A 116      24.538 -30.182 -15.340  1.00  4.630          H  
ATOM   1861 1HB  GLN A 116      25.167 -31.386 -12.631  1.00  6.690          H  
ATOM   1862 2HB  GLN A 116      24.711 -32.312 -14.045  1.00  6.690          H  
ATOM   1863 1HG  GLN A 116      27.183 -30.585 -13.689  1.00  6.690          H  
ATOM   1864 2HG  GLN A 116      27.110 -32.365 -13.798  1.00  6.690          H  
ATOM   1865 1HE2 GLN A 116      27.846 -30.219 -17.030  1.00  6.690          H  
ATOM   1866 2HE2 GLN A 116      28.110 -29.736 -15.369  1.00  6.690          H  
ATOM   1867  N   GLN A 117      22.425 -29.097 -13.405  1.00  3.970          N  
ATOM   1868  CA  GLN A 117      21.026 -29.076 -12.953  1.00  4.050          C  
ATOM   1869  C   GLN A 117      20.060 -28.169 -13.702  1.00  4.480          C  
ATOM   1870  O   GLN A 117      20.442 -27.134 -14.256  1.00  4.750          O  
ATOM   1871  CB  GLN A 117      21.019 -28.665 -11.490  1.00  5.640          C  
ATOM   1872  CG  GLN A 117      21.619 -29.667 -10.598  1.00  5.640          C  
ATOM   1873  CD  GLN A 117      21.886 -29.161  -9.234  1.00  5.640          C  
ATOM   1874  OE1 GLN A 117      21.045 -28.722  -8.446  1.00  5.640          O  
ATOM   1875  NE2 GLN A 117      23.144 -29.219  -8.956  1.00  5.640          N  
ATOM   1876  H   GLN A 117      22.987 -28.244 -13.310  1.00  4.760          H  
ATOM   1877  HA  GLN A 117      20.633 -30.085 -13.032  1.00  4.860          H  
ATOM   1878 1HB  GLN A 117      21.613 -27.774 -11.369  1.00  6.770          H  
ATOM   1879 2HB  GLN A 117      20.011 -28.432 -11.187  1.00  6.770          H  
ATOM   1880 1HG  GLN A 117      20.932 -30.501 -10.524  1.00  6.770          H  
ATOM   1881 2HG  GLN A 117      22.567 -30.001 -11.012  1.00  6.770          H  
ATOM   1882 1HE2 GLN A 117      23.529 -28.922  -8.059  1.00  6.770          H  
ATOM   1883 2HE2 GLN A 117      23.802 -29.564  -9.658  1.00  6.770          H  
ATOM   1884  N   ARG A 118      18.779 -28.569 -13.671  1.00  4.860          N  
ATOM   1885  CA  ARG A 118      17.660 -27.786 -14.194  1.00  5.500          C  
ATOM   1886  C   ARG A 118      16.485 -27.782 -13.209  1.00  5.810          C  
ATOM   1887  O   ARG A 118      16.223 -28.764 -12.500  1.00  5.890          O  
ATOM   1888  CB  ARG A 118      17.152 -28.346 -15.512  1.00  7.440          C  
ATOM   1889  CG  ARG A 118      18.146 -28.413 -16.668  1.00  7.440          C  
ATOM   1890  CD  ARG A 118      18.573 -27.070 -17.201  1.00  7.440          C  
ATOM   1891  NE  ARG A 118      17.472 -26.261 -17.755  1.00  7.440          N  
ATOM   1892  CZ  ARG A 118      16.955 -26.399 -18.991  1.00  7.440          C  
ATOM   1893  NH1 ARG A 118      17.371 -27.344 -19.812  1.00  7.440          N  
ATOM   1894  NH2 ARG A 118      16.032 -25.551 -19.340  1.00  7.440          N  
ATOM   1895  H   ARG A 118      18.579 -29.490 -13.267  1.00  5.830          H  
ATOM   1896  HA  ARG A 118      17.988 -26.757 -14.337  1.00  6.600          H  
ATOM   1897 1HB  ARG A 118      16.805 -29.357 -15.336  1.00  8.930          H  
ATOM   1898 2HB  ARG A 118      16.293 -27.761 -15.846  1.00  8.930          H  
ATOM   1899 1HG  ARG A 118      19.039 -28.940 -16.339  1.00  8.930          H  
ATOM   1900 2HG  ARG A 118      17.688 -28.971 -17.481  1.00  8.930          H  
ATOM   1901 1HD  ARG A 118      19.042 -26.492 -16.406  1.00  8.930          H  
ATOM   1902 2HD  ARG A 118      19.311 -27.222 -17.985  1.00  8.930          H  
ATOM   1903  HE  ARG A 118      17.087 -25.478 -17.188  1.00  8.930          H  
ATOM   1904 1HH1 ARG A 118      18.077 -27.992 -19.526  1.00  8.930          H  
ATOM   1905 2HH1 ARG A 118      16.966 -27.435 -20.760  1.00  8.930          H  
ATOM   1906 1HH2 ARG A 118      15.784 -24.832 -18.656  1.00  8.930          H  
ATOM   1907 2HH2 ARG A 118      15.591 -25.587 -20.254  1.00  8.930          H  
ATOM   1908  N   LEU A 119      15.734 -26.685 -13.210  1.00  6.150          N  
ATOM   1909  CA  LEU A 119      14.548 -26.565 -12.364  1.00  6.520          C  
ATOM   1910  C   LEU A 119      13.275 -26.749 -13.174  1.00  7.380          C  
ATOM   1911  O   LEU A 119      13.101 -26.103 -14.214  1.00  7.820          O  
ATOM   1912  CB  LEU A 119      14.476 -25.160 -11.756  1.00  8.980          C  
ATOM   1913  CG  LEU A 119      15.695 -24.658 -10.986  1.00  8.980          C  
ATOM   1914  CD1 LEU A 119      15.430 -23.234 -10.550  1.00  8.980          C  
ATOM   1915  CD2 LEU A 119      15.992 -25.532  -9.791  1.00  8.980          C  
ATOM   1916  H   LEU A 119      15.988 -25.929 -13.828  1.00  7.380          H  
ATOM   1917  HA  LEU A 119      14.571 -27.331 -11.587  1.00  7.820          H  
ATOM   1918 1HB  LEU A 119      14.289 -24.450 -12.561  1.00 10.780          H  
ATOM   1919 2HB  LEU A 119      13.623 -25.137 -11.086  1.00 10.780          H  
ATOM   1920  HG  LEU A 119      16.559 -24.655 -11.650  1.00 10.780          H  
ATOM   1921 1HD1 LEU A 119      16.306 -22.866 -10.044  1.00 10.780          H  
ATOM   1922 2HD1 LEU A 119      15.220 -22.619 -11.408  1.00 10.780          H  
ATOM   1923 3HD1 LEU A 119      14.590 -23.196  -9.890  1.00 10.780          H  
ATOM   1924 1HD2 LEU A 119      16.864 -25.129  -9.284  1.00 10.780          H  
ATOM   1925 2HD2 LEU A 119      15.139 -25.537  -9.109  1.00 10.780          H  
ATOM   1926 3HD2 LEU A 119      16.199 -26.544 -10.118  1.00 10.780          H  
ATOM   1927  N   ILE A 120      12.352 -27.565 -12.663  1.00  7.810          N  
ATOM   1928  CA  ILE A 120      11.071 -27.794 -13.327  1.00  8.750          C  
ATOM   1929  C   ILE A 120       9.915 -27.144 -12.590  1.00  9.220          C  
ATOM   1930  O   ILE A 120       9.659 -27.437 -11.417  1.00  9.120          O  
ATOM   1931  CB  ILE A 120      10.775 -29.297 -13.449  1.00 11.870          C  
ATOM   1932  CG1 ILE A 120      11.866 -29.961 -14.259  1.00 11.870          C  
ATOM   1933  CG2 ILE A 120       9.381 -29.511 -14.112  1.00 11.870          C  
ATOM   1934  CD1 ILE A 120      11.874 -31.445 -14.209  1.00 11.870          C  
ATOM   1935  H   ILE A 120      12.573 -28.089 -11.810  1.00  9.370          H  
ATOM   1936  HA  ILE A 120      11.115 -27.365 -14.323  1.00 10.500          H  
ATOM   1937  HB  ILE A 120      10.794 -29.726 -12.485  1.00 14.250          H  
ATOM   1938 1HG1 ILE A 120      11.734 -29.667 -15.276  1.00 14.250          H  
ATOM   1939 2HG1 ILE A 120      12.834 -29.612 -13.905  1.00 14.250          H  
ATOM   1940 1HG2 ILE A 120       9.154 -30.564 -14.199  1.00 14.250          H  
ATOM   1941 2HG2 ILE A 120       8.601 -29.045 -13.519  1.00 14.250          H  
ATOM   1942 3HG2 ILE A 120       9.396 -29.066 -15.101  1.00 14.250          H  
ATOM   1943 1HD1 ILE A 120      12.690 -31.811 -14.825  1.00 14.250          H  
ATOM   1944 2HD1 ILE A 120      12.018 -31.763 -13.178  1.00 14.250          H  
ATOM   1945 3HD1 ILE A 120      10.944 -31.850 -14.583  1.00 14.250          H  
ATOM   1946  N   PHE A 121       9.200 -26.278 -13.295  1.00  9.820          N  
ATOM   1947  CA  PHE A 121       8.071 -25.541 -12.749  1.00 10.310          C  
ATOM   1948  C   PHE A 121       6.864 -25.702 -13.634  1.00 11.390          C  
ATOM   1949  O   PHE A 121       6.942 -25.509 -14.847  1.00 11.850          O  
ATOM   1950  CB  PHE A 121       8.388 -24.064 -12.609  1.00 14.240          C  
ATOM   1951  CG  PHE A 121       7.257 -23.248 -12.139  1.00 14.240          C  
ATOM   1952  CD1 PHE A 121       6.757 -23.368 -10.853  1.00 14.240          C  
ATOM   1953  CD2 PHE A 121       6.697 -22.313 -12.990  1.00 14.240          C  
ATOM   1954  CE1 PHE A 121       5.714 -22.584 -10.443  1.00 14.240          C  
ATOM   1955  CE2 PHE A 121       5.663 -21.534 -12.581  1.00 14.240          C  
ATOM   1956  CZ  PHE A 121       5.164 -21.668 -11.307  1.00 14.240          C  
ATOM   1957  H   PHE A 121       9.467 -26.141 -14.274  1.00 11.780          H  
ATOM   1958  HA  PHE A 121       7.834 -25.945 -11.764  1.00 12.370          H  
ATOM   1959 1HB  PHE A 121       9.219 -23.915 -11.960  1.00 17.090          H  
ATOM   1960 2HB  PHE A 121       8.662 -23.693 -13.552  1.00 17.090          H  
ATOM   1961  HD1 PHE A 121       7.189 -24.092 -10.165  1.00 17.090          H  
ATOM   1962  HD2 PHE A 121       7.092 -22.194 -14.005  1.00 17.090          H  
ATOM   1963  HE1 PHE A 121       5.325 -22.685  -9.433  1.00 17.090          H  
ATOM   1964  HE2 PHE A 121       5.236 -20.795 -13.265  1.00 17.090          H  
ATOM   1965  HZ  PHE A 121       4.336 -21.033 -10.990  1.00 17.090          H  
ATOM   1966  N   ALA A 122       5.748 -26.097 -13.033  1.00 11.880          N  
ATOM   1967  CA  ALA A 122       4.506 -26.290 -13.763  1.00 12.960          C  
ATOM   1968  C   ALA A 122       4.704 -27.259 -14.936  1.00 13.260          C  
ATOM   1969  O   ALA A 122       4.106 -27.094 -15.999  1.00 14.070          O  
ATOM   1970  CB  ALA A 122       3.975 -24.945 -14.249  1.00 17.710          C  
ATOM   1971  H   ALA A 122       5.757 -26.253 -12.033  1.00 14.260          H  
ATOM   1972  HA  ALA A 122       3.777 -26.731 -13.082  1.00 15.550          H  
ATOM   1973 1HB  ALA A 122       3.029 -25.097 -14.767  1.00 21.250          H  
ATOM   1974 2HB  ALA A 122       3.821 -24.286 -13.394  1.00 21.250          H  
ATOM   1975 3HB  ALA A 122       4.685 -24.485 -14.933  1.00 21.250          H  
ATOM   1976  N   GLY A 123       5.552 -28.271 -14.732  1.00 12.620          N  
ATOM   1977  CA  GLY A 123       5.827 -29.302 -15.726  1.00 12.800          C  
ATOM   1978  C   GLY A 123       6.957 -29.023 -16.733  1.00 12.440          C  
ATOM   1979  O   GLY A 123       7.336 -29.934 -17.473  1.00 12.470          O  
ATOM   1980  H   GLY A 123       5.990 -28.356 -13.826  1.00 15.140          H  
ATOM   1981 1HA  GLY A 123       6.055 -30.230 -15.201  1.00 15.360          H  
ATOM   1982 2HA  GLY A 123       4.911 -29.493 -16.282  1.00 15.360          H  
ATOM   1983  N   LYS A 124       7.517 -27.807 -16.778  1.00 12.160          N  
ATOM   1984  CA  LYS A 124       8.569 -27.531 -17.768  1.00 11.980          C  
ATOM   1985  C   LYS A 124       9.835 -26.899 -17.180  1.00 10.940          C  
ATOM   1986  O   LYS A 124       9.802 -26.213 -16.150  1.00 10.280          O  
ATOM   1987  CB  LYS A 124       8.004 -26.674 -18.902  1.00 16.840          C  
ATOM   1988  CG  LYS A 124       6.926 -27.363 -19.732  1.00 16.840          C  
ATOM   1989  CD  LYS A 124       6.454 -26.485 -20.881  1.00 16.840          C  
ATOM   1990  CE  LYS A 124       5.370 -27.182 -21.698  1.00 16.840          C  
ATOM   1991  NZ  LYS A 124       4.886 -26.334 -22.826  1.00 16.840          N  
ATOM   1992  H   LYS A 124       7.191 -27.065 -16.148  1.00 14.590          H  
ATOM   1993  HA  LYS A 124       8.877 -28.479 -18.205  1.00 14.380          H  
ATOM   1994 1HB  LYS A 124       7.531 -25.795 -18.482  1.00 20.210          H  
ATOM   1995 2HB  LYS A 124       8.808 -26.340 -19.557  1.00 20.210          H  
ATOM   1996 1HG  LYS A 124       7.312 -28.307 -20.120  1.00 20.210          H  
ATOM   1997 2HG  LYS A 124       6.072 -27.580 -19.090  1.00 20.210          H  
ATOM   1998 1HD  LYS A 124       6.054 -25.551 -20.482  1.00 20.210          H  
ATOM   1999 2HD  LYS A 124       7.295 -26.252 -21.532  1.00 20.210          H  
ATOM   2000 1HE  LYS A 124       5.772 -28.111 -22.102  1.00 20.210          H  
ATOM   2001 2HE  LYS A 124       4.529 -27.416 -21.045  1.00 20.210          H  
ATOM   2002 1HZ  LYS A 124       4.171 -26.832 -23.340  1.00 20.210          H  
ATOM   2003 2HZ  LYS A 124       4.499 -25.474 -22.463  1.00 20.210          H  
ATOM   2004 3HZ  LYS A 124       5.655 -26.120 -23.445  1.00 20.210          H  
ATOM   2005  N   GLN A 125      10.969 -27.110 -17.849  1.00 10.800          N  
ATOM   2006  CA  GLN A 125      12.228 -26.558 -17.354  1.00  9.860          C  
ATOM   2007  C   GLN A 125      12.483 -25.090 -17.683  1.00  9.620          C  
ATOM   2008  O   GLN A 125      12.188 -24.620 -18.781  1.00 10.250          O  
ATOM   2009  CB  GLN A 125      13.401 -27.402 -17.852  1.00 14.180          C  
ATOM   2010  CG  GLN A 125      13.409 -28.781 -17.275  1.00 14.180          C  
ATOM   2011  CD  GLN A 125      14.520 -29.651 -17.754  1.00 14.180          C  
ATOM   2012  OE1 GLN A 125      15.012 -29.506 -18.871  1.00 14.180          O  
ATOM   2013  NE2 GLN A 125      14.918 -30.585 -16.906  1.00 14.180          N  
ATOM   2014  H   GLN A 125      10.958 -27.660 -18.697  1.00 12.960          H  
ATOM   2015  HA  GLN A 125      12.207 -26.645 -16.280  1.00 11.830          H  
ATOM   2016 1HB  GLN A 125      13.386 -27.465 -18.937  1.00 17.020          H  
ATOM   2017 2HB  GLN A 125      14.328 -26.920 -17.557  1.00 17.020          H  
ATOM   2018 1HG  GLN A 125      13.543 -28.661 -16.206  1.00 17.020          H  
ATOM   2019 2HG  GLN A 125      12.462 -29.270 -17.492  1.00 17.020          H  
ATOM   2020 1HE2 GLN A 125      15.655 -31.217 -17.158  1.00 17.020          H  
ATOM   2021 2HE2 GLN A 125      14.478 -30.654 -16.009  1.00 17.020          H  
ATOM   2022  N   LEU A 126      13.115 -24.415 -16.721  1.00  8.820          N  
ATOM   2023  CA  LEU A 126      13.564 -23.026 -16.819  1.00  8.640          C  
ATOM   2024  C   LEU A 126      14.956 -22.915 -17.458  1.00  8.190          C  
ATOM   2025  O   LEU A 126      15.870 -23.672 -17.117  1.00  7.500          O  
ATOM   2026  CB  LEU A 126      13.565 -22.407 -15.398  1.00 12.170          C  
ATOM   2027  CG  LEU A 126      14.109 -20.931 -15.231  1.00 12.170          C  
ATOM   2028  CD1 LEU A 126      13.264 -20.019 -15.926  1.00 12.170          C  
ATOM   2029  CD2 LEU A 126      14.110 -20.544 -13.751  1.00 12.170          C  
ATOM   2030  H   LEU A 126      13.264 -24.915 -15.839  1.00 10.580          H  
ATOM   2031  HA  LEU A 126      12.851 -22.491 -17.448  1.00 10.370          H  
ATOM   2032 1HB  LEU A 126      12.547 -22.415 -15.037  1.00 14.600          H  
ATOM   2033 2HB  LEU A 126      14.136 -23.059 -14.747  1.00 14.600          H  
ATOM   2034  HG  LEU A 126      15.119 -20.850 -15.649  1.00 14.600          H  
ATOM   2035 1HD1 LEU A 126      13.640 -19.014 -15.787  1.00 14.600          H  
ATOM   2036 2HD1 LEU A 126      13.231 -20.260 -16.968  1.00 14.600          H  
ATOM   2037 3HD1 LEU A 126      12.314 -20.094 -15.509  1.00 14.600          H  
ATOM   2038 1HD2 LEU A 126      14.477 -19.517 -13.648  1.00 14.600          H  
ATOM   2039 2HD2 LEU A 126      13.103 -20.607 -13.363  1.00 14.600          H  
ATOM   2040 3HD2 LEU A 126      14.748 -21.213 -13.200  1.00 14.600          H  
ATOM   2041  N   GLU A 127      15.103 -22.022 -18.440  1.00  8.720          N  
ATOM   2042  CA  GLU A 127      16.374 -21.780 -19.130  1.00  8.620          C  
ATOM   2043  C   GLU A 127      17.499 -21.204 -18.266  1.00  8.300          C  
ATOM   2044  O   GLU A 127      17.269 -20.328 -17.430  1.00  8.500          O  
ATOM   2045  CB  GLU A 127      16.176 -20.799 -20.292  1.00 12.110          C  
ATOM   2046  CG  GLU A 127      15.313 -21.280 -21.447  1.00 12.110          C  
ATOM   2047  CD  GLU A 127      13.858 -20.993 -21.279  1.00 12.110          C  
ATOM   2048  OE1 GLU A 127      13.420 -20.798 -20.160  1.00 12.110          O  
ATOM   2049  OE2 GLU A 127      13.174 -20.954 -22.277  1.00 12.110          O  
ATOM   2050  H   GLU A 127      14.291 -21.471 -18.740  1.00 10.460          H  
ATOM   2051  HA  GLU A 127      16.719 -22.730 -19.533  1.00 10.340          H  
ATOM   2052 1HB  GLU A 127      15.724 -19.886 -19.913  1.00 14.530          H  
ATOM   2053 2HB  GLU A 127      17.155 -20.524 -20.695  1.00 14.530          H  
ATOM   2054 1HG  GLU A 127      15.661 -20.805 -22.364  1.00 14.530          H  
ATOM   2055 2HG  GLU A 127      15.449 -22.356 -21.556  1.00 14.530          H  
ATOM   2056  N   ASP A 128      18.736 -21.644 -18.527  1.00  7.970          N  
ATOM   2057  CA  ASP A 128      19.898 -21.054 -17.863  1.00  7.840          C  
ATOM   2058  C   ASP A 128      19.920 -19.571 -18.228  1.00  8.590          C  
ATOM   2059  O   ASP A 128      19.668 -19.216 -19.382  1.00  8.910          O  
ATOM   2060  CB  ASP A 128      21.200 -21.719 -18.328  1.00 11.030          C  
ATOM   2061  CG  ASP A 128      21.478 -23.157 -17.766  1.00 11.030          C  
ATOM   2062  OD1 ASP A 128      20.931 -23.547 -16.749  1.00 11.030          O  
ATOM   2063  OD2 ASP A 128      22.237 -23.864 -18.397  1.00 11.030          O  
ATOM   2064  H   ASP A 128      18.868 -22.386 -19.200  1.00  9.560          H  
ATOM   2065  HA  ASP A 128      19.806 -21.165 -16.788  1.00  9.410          H  
ATOM   2066 1HB  ASP A 128      21.204 -21.768 -19.416  1.00 13.230          H  
ATOM   2067 2HB  ASP A 128      22.036 -21.077 -18.038  1.00 13.230          H  
ATOM   2068  N   GLY A 129      20.214 -18.698 -17.268  1.00  9.010          N  
ATOM   2069  CA  GLY A 129      20.272 -17.262 -17.513  1.00  9.850          C  
ATOM   2070  C   GLY A 129      18.926 -16.537 -17.341  1.00 10.150          C  
ATOM   2071  O   GLY A 129      18.892 -15.304 -17.313  1.00 10.880          O  
ATOM   2072  H   GLY A 129      20.478 -19.015 -16.328  1.00 10.810          H  
ATOM   2073 1HA  GLY A 129      21.000 -16.829 -16.826  1.00 11.820          H  
ATOM   2074 2HA  GLY A 129      20.650 -17.088 -18.519  1.00 11.820          H  
ATOM   2075  N   ARG A 130      17.820 -17.280 -17.214  1.00  9.710          N  
ATOM   2076  CA  ARG A 130      16.500 -16.677 -17.054  1.00 10.100          C  
ATOM   2077  C   ARG A 130      16.203 -16.532 -15.556  1.00  9.630          C  
ATOM   2078  O   ARG A 130      16.724 -17.313 -14.736  1.00  8.960          O  
ATOM   2079  CB  ARG A 130      15.469 -17.511 -17.814  1.00 13.980          C  
ATOM   2080  CG  ARG A 130      14.044 -16.966 -17.878  1.00 13.980          C  
ATOM   2081  CD  ARG A 130      13.188 -17.757 -18.833  1.00 13.980          C  
ATOM   2082  NE  ARG A 130      11.794 -17.312 -18.831  1.00 13.980          N  
ATOM   2083  CZ  ARG A 130      10.762 -17.937 -19.449  1.00 13.980          C  
ATOM   2084  NH1 ARG A 130      10.939 -19.063 -20.113  1.00 13.980          N  
ATOM   2085  NH2 ARG A 130       9.544 -17.414 -19.382  1.00 13.980          N  
ATOM   2086  H   ARG A 130      17.871 -18.304 -17.264  1.00 11.650          H  
ATOM   2087  HA  ARG A 130      16.510 -15.680 -17.495  1.00 12.120          H  
ATOM   2088 1HB  ARG A 130      15.812 -17.643 -18.837  1.00 16.780          H  
ATOM   2089 2HB  ARG A 130      15.423 -18.504 -17.371  1.00 16.780          H  
ATOM   2090 1HG  ARG A 130      13.592 -17.031 -16.898  1.00 16.780          H  
ATOM   2091 2HG  ARG A 130      14.062 -15.924 -18.201  1.00 16.780          H  
ATOM   2092 1HD  ARG A 130      13.582 -17.637 -19.841  1.00 16.780          H  
ATOM   2093 2HD  ARG A 130      13.215 -18.793 -18.578  1.00 16.780          H  
ATOM   2094  HE  ARG A 130      11.584 -16.454 -18.342  1.00 16.780          H  
ATOM   2095 1HH1 ARG A 130      11.863 -19.520 -20.172  1.00 16.780          H  
ATOM   2096 2HH1 ARG A 130      10.157 -19.507 -20.567  1.00 16.780          H  
ATOM   2097 1HH2 ARG A 130       9.372 -16.555 -18.843  1.00 16.780          H  
ATOM   2098 2HH2 ARG A 130       8.771 -17.870 -19.838  1.00 16.780          H  
ATOM   2099  N   THR A 131      15.417 -15.513 -15.174  1.00 10.090          N  
ATOM   2100  CA  THR A 131      15.137 -15.383 -13.748  1.00  9.830          C  
ATOM   2101  C   THR A 131      13.994 -16.297 -13.365  1.00  9.710          C  
ATOM   2102  O   THR A 131      13.285 -16.830 -14.222  1.00 10.110          O  
ATOM   2103  CB  THR A 131      14.748 -13.956 -13.306  1.00 13.870          C  
ATOM   2104  OG1 THR A 131      13.466 -13.630 -13.819  1.00 13.870          O  
ATOM   2105  CG2 THR A 131      15.750 -12.969 -13.863  1.00 13.870          C  
ATOM   2106  H   THR A 131      14.994 -14.847 -15.846  1.00 12.110          H  
ATOM   2107  HA  THR A 131      16.016 -15.678 -13.209  1.00 11.800          H  
ATOM   2108  HB  THR A 131      14.733 -13.891 -12.221  1.00 16.640          H  
ATOM   2109  HG1 THR A 131      13.208 -12.745 -13.503  1.00 16.640          H  
ATOM   2110 1HG2 THR A 131      15.470 -11.964 -13.557  1.00 16.640          H  
ATOM   2111 2HG2 THR A 131      16.729 -13.193 -13.499  1.00 16.640          H  
ATOM   2112 3HG2 THR A 131      15.755 -13.024 -14.950  1.00 16.640          H  
ATOM   2113  N   LEU A 132      13.771 -16.477 -12.072  1.00  9.310          N  
ATOM   2114  CA  LEU A 132      12.626 -17.281 -11.690  1.00  9.380          C  
ATOM   2115  C   LEU A 132      11.319 -16.504 -11.926  1.00 10.280          C  
ATOM   2116  O   LEU A 132      10.297 -17.086 -12.308  1.00 10.680          O  
ATOM   2117  CB  LEU A 132      12.796 -17.782 -10.230  1.00 13.100          C  
ATOM   2118  CG  LEU A 132      12.684 -16.770  -9.053  1.00 13.100          C  
ATOM   2119  CD1 LEU A 132      11.241 -16.607  -8.589  1.00 13.100          C  
ATOM   2120  CD2 LEU A 132      13.544 -17.276  -7.896  1.00 13.100          C  
ATOM   2121  H   LEU A 132      14.383 -16.042 -11.374  1.00 11.170          H  
ATOM   2122  HA  LEU A 132      12.606 -18.157 -12.336  1.00 11.260          H  
ATOM   2123 1HB  LEU A 132      12.075 -18.548 -10.037  1.00 15.720          H  
ATOM   2124 2HB  LEU A 132      13.783 -18.236 -10.155  1.00 15.720          H  
ATOM   2125  HG  LEU A 132      13.041 -15.797  -9.377  1.00 15.720          H  
ATOM   2126 1HD1 LEU A 132      11.232 -15.888  -7.778  1.00 15.720          H  
ATOM   2127 2HD1 LEU A 132      10.594 -16.242  -9.363  1.00 15.720          H  
ATOM   2128 3HD1 LEU A 132      10.852 -17.560  -8.235  1.00 15.720          H  
ATOM   2129 1HD2 LEU A 132      13.491 -16.566  -7.063  1.00 15.720          H  
ATOM   2130 2HD2 LEU A 132      13.182 -18.247  -7.562  1.00 15.720          H  
ATOM   2131 3HD2 LEU A 132      14.574 -17.370  -8.229  1.00 15.720          H  
ATOM   2132  N   SER A 133      11.361 -15.167 -11.770  1.00 10.680          N  
ATOM   2133  CA  SER A 133      10.155 -14.355 -11.943  1.00 11.540          C  
ATOM   2134  C   SER A 133       9.740 -14.276 -13.411  1.00 12.100          C  
ATOM   2135  O   SER A 133       8.548 -14.276 -13.731  1.00 12.720          O  
ATOM   2136  CB  SER A 133      10.387 -12.960 -11.400  1.00 15.810          C  
ATOM   2137  OG  SER A 133      11.340 -12.272 -12.168  1.00 15.810          O  
ATOM   2138  H   SER A 133      12.219 -14.726 -11.479  1.00 12.820          H  
ATOM   2139  HA  SER A 133       9.346 -14.816 -11.376  1.00 13.850          H  
ATOM   2140 1HB  SER A 133       9.448 -12.408 -11.400  1.00 18.970          H  
ATOM   2141 2HB  SER A 133      10.721 -13.030 -10.372  1.00 18.970          H  
ATOM   2142  HG  SER A 133      11.460 -11.420 -11.736  1.00 18.970          H  
ATOM   2143  N   ASP A 134      10.723 -14.400 -14.305  1.00 11.920          N  
ATOM   2144  CA  ASP A 134      10.536 -14.379 -15.757  1.00 12.470          C  
ATOM   2145  C   ASP A 134       9.690 -15.545 -16.240  1.00 12.520          C  
ATOM   2146  O   ASP A 134       9.194 -15.529 -17.373  1.00 13.120          O  
ATOM   2147  CB  ASP A 134      11.875 -14.465 -16.510  1.00 17.240          C  
ATOM   2148  CG  ASP A 134      12.775 -13.220 -16.547  1.00 17.240          C  
ATOM   2149  OD1 ASP A 134      12.314 -12.127 -16.296  1.00 17.240          O  
ATOM   2150  OD2 ASP A 134      13.977 -13.417 -16.764  1.00 17.240          O  
ATOM   2151  H   ASP A 134      11.679 -14.388 -13.950  1.00 14.300          H  
ATOM   2152  HA  ASP A 134      10.034 -13.451 -16.025  1.00 14.960          H  
ATOM   2153 1HB  ASP A 134      12.448 -15.262 -16.058  1.00 20.690          H  
ATOM   2154 2HB  ASP A 134      11.677 -14.742 -17.535  1.00 20.690          H  
ATOM   2155  N   TYR A 135       9.582 -16.587 -15.412  1.00 11.940          N  
ATOM   2156  CA  TYR A 135       8.883 -17.803 -15.747  1.00 12.050          C  
ATOM   2157  C   TYR A 135       7.765 -18.082 -14.757  1.00 12.350          C  
ATOM   2158  O   TYR A 135       7.286 -19.210 -14.629  1.00 12.430          O  
ATOM   2159  CB  TYR A 135       9.938 -18.887 -15.792  1.00 16.830          C  
ATOM   2160  CG  TYR A 135       9.561 -20.249 -16.232  1.00 16.830          C  
ATOM   2161  CD1 TYR A 135       8.997 -20.463 -17.461  1.00 16.830          C  
ATOM   2162  CD2 TYR A 135       9.882 -21.313 -15.429  1.00 16.830          C  
ATOM   2163  CE1 TYR A 135       8.737 -21.733 -17.868  1.00 16.830          C  
ATOM   2164  CE2 TYR A 135       9.638 -22.568 -15.850  1.00 16.830          C  
ATOM   2165  CZ  TYR A 135       9.069 -22.779 -17.045  1.00 16.830          C  
ATOM   2166  OH  TYR A 135       8.833 -24.026 -17.435  1.00 16.830          O  
ATOM   2167  H   TYR A 135       9.990 -16.542 -14.474  1.00 14.330          H  
ATOM   2168  HA  TYR A 135       8.433 -17.688 -16.729  1.00 14.460          H  
ATOM   2169 1HB  TYR A 135      10.738 -18.547 -16.441  1.00 20.190          H  
ATOM   2170 2HB  TYR A 135      10.367 -18.969 -14.788  1.00 20.190          H  
ATOM   2171  HD1 TYR A 135       8.755 -19.635 -18.105  1.00 20.190          H  
ATOM   2172  HD2 TYR A 135      10.353 -21.143 -14.468  1.00 20.190          H  
ATOM   2173  HE1 TYR A 135       8.283 -21.918 -18.840  1.00 20.190          H  
ATOM   2174  HE2 TYR A 135       9.909 -23.416 -15.237  1.00 20.190          H  
ATOM   2175  HH  TYR A 135       9.157 -24.634 -16.739  1.00 20.190          H  
ATOM   2176  N   ASN A 136       7.331 -17.012 -14.089  1.00 12.620          N  
ATOM   2177  CA  ASN A 136       6.246 -16.995 -13.128  1.00 12.950          C  
ATOM   2178  C   ASN A 136       6.361 -17.962 -11.957  1.00 12.390          C  
ATOM   2179  O   ASN A 136       5.335 -18.484 -11.506  1.00 12.730          O  
ATOM   2180  CB  ASN A 136       4.931 -17.231 -13.849  1.00 18.000          C  
ATOM   2181  CG  ASN A 136       4.625 -16.154 -14.848  1.00 18.000          C  
ATOM   2182  OD1 ASN A 136       4.818 -14.958 -14.594  1.00 18.000          O  
ATOM   2183  ND2 ASN A 136       4.142 -16.557 -15.995  1.00 18.000          N  
ATOM   2184  H   ASN A 136       7.792 -16.112 -14.254  1.00 15.140          H  
ATOM   2185  HA  ASN A 136       6.222 -15.992 -12.696  1.00 15.540          H  
ATOM   2186 1HB  ASN A 136       4.950 -18.194 -14.358  1.00 21.600          H  
ATOM   2187 2HB  ASN A 136       4.119 -17.263 -13.125  1.00 21.600          H  
ATOM   2188 1HD2 ASN A 136       3.915 -15.890 -16.705  1.00 21.600          H  
ATOM   2189 2HD2 ASN A 136       3.998 -17.533 -16.161  1.00 21.600          H  
ATOM   2190  N   ILE A 137       7.558 -18.147 -11.398  1.00 11.610          N  
ATOM   2191  CA  ILE A 137       7.669 -19.008 -10.230  1.00 11.070          C  
ATOM   2192  C   ILE A 137       7.145 -18.262  -9.019  1.00 11.100          C  
ATOM   2193  O   ILE A 137       7.596 -17.163  -8.700  1.00 11.110          O  
ATOM   2194  CB  ILE A 137       9.106 -19.537 -10.048  1.00 15.710          C  
ATOM   2195  CG1 ILE A 137       9.427 -20.460 -11.267  1.00 15.710          C  
ATOM   2196  CG2 ILE A 137       9.279 -20.254  -8.690  1.00 15.710          C  
ATOM   2197  CD1 ILE A 137      10.856 -20.907 -11.437  1.00 15.710          C  
ATOM   2198  H   ILE A 137       8.397 -17.699 -11.780  1.00 13.930          H  
ATOM   2199  HA  ILE A 137       7.036 -19.875 -10.381  1.00 13.280          H  
ATOM   2200  HB  ILE A 137       9.781 -18.700 -10.105  1.00 18.860          H  
ATOM   2201 1HG1 ILE A 137       8.836 -21.332 -11.149  1.00 18.860          H  
ATOM   2202 2HG1 ILE A 137       9.116 -19.952 -12.186  1.00 18.860          H  
ATOM   2203 1HG2 ILE A 137      10.298 -20.605  -8.579  1.00 18.860          H  
ATOM   2204 2HG2 ILE A 137       9.059 -19.563  -7.872  1.00 18.860          H  
ATOM   2205 3HG2 ILE A 137       8.594 -21.104  -8.637  1.00 18.860          H  
ATOM   2206 1HD1 ILE A 137      10.922 -21.561 -12.302  1.00 18.860          H  
ATOM   2207 2HD1 ILE A 137      11.480 -20.056 -11.593  1.00 18.860          H  
ATOM   2208 3HD1 ILE A 137      11.192 -21.449 -10.563  1.00 18.860          H  
ATOM   2209  N   GLN A 138       6.172 -18.869  -8.355  1.00 11.250          N  
ATOM   2210  CA  GLN A 138       5.490 -18.249  -7.233  1.00 11.390          C  
ATOM   2211  C   GLN A 138       6.078 -18.611  -5.892  1.00 10.940          C  
ATOM   2212  O   GLN A 138       6.714 -19.668  -5.745  1.00 10.500          O  
ATOM   2213  CB  GLN A 138       4.013 -18.643  -7.246  1.00 15.890          C  
ATOM   2214  CG  GLN A 138       3.303 -18.285  -8.527  1.00 15.890          C  
ATOM   2215  CD  GLN A 138       3.342 -16.823  -8.795  1.00 15.890          C  
ATOM   2216  OE1 GLN A 138       2.912 -16.011  -7.969  1.00 15.890          O  
ATOM   2217  NE2 GLN A 138       3.872 -16.467  -9.950  1.00 15.890          N  
ATOM   2218  H   GLN A 138       5.875 -19.775  -8.691  1.00 13.500          H  
ATOM   2219  HA  GLN A 138       5.568 -17.167  -7.343  1.00 13.670          H  
ATOM   2220 1HB  GLN A 138       3.920 -19.711  -7.103  1.00 19.070          H  
ATOM   2221 2HB  GLN A 138       3.497 -18.158  -6.417  1.00 19.070          H  
ATOM   2222 1HG  GLN A 138       3.786 -18.793  -9.361  1.00 19.070          H  
ATOM   2223 2HG  GLN A 138       2.261 -18.592  -8.455  1.00 19.070          H  
ATOM   2224 1HE2 GLN A 138       3.938 -15.501 -10.197  1.00 19.070          H  
ATOM   2225 2HE2 GLN A 138       4.225 -17.187 -10.589  1.00 19.070          H  
ATOM   2226  N   LYS A 139       5.840 -17.728  -4.923  1.00 11.150          N  
ATOM   2227  CA  LYS A 139       6.274 -17.942  -3.557  1.00 10.960          C  
ATOM   2228  C   LYS A 139       5.653 -19.192  -2.995  1.00 10.960          C  
ATOM   2229  O   LYS A 139       4.449 -19.407  -3.132  1.00 11.370          O  
ATOM   2230  CB  LYS A 139       5.917 -16.749  -2.662  1.00 15.420          C  
ATOM   2231  CG  LYS A 139       6.681 -15.457  -2.953  1.00 15.420          C  
ATOM   2232  CD  LYS A 139       6.312 -14.359  -1.968  1.00 15.420          C  
ATOM   2233  CE  LYS A 139       7.093 -13.075  -2.231  1.00 15.420          C  
ATOM   2234  NZ  LYS A 139       6.707 -11.991  -1.275  1.00 15.420          N  
ATOM   2235  H   LYS A 139       5.322 -16.888  -5.151  1.00 13.380          H  
ATOM   2236  HA  LYS A 139       7.347 -18.090  -3.556  1.00 13.150          H  
ATOM   2237 1HB  LYS A 139       4.851 -16.538  -2.751  1.00 18.500          H  
ATOM   2238 2HB  LYS A 139       6.106 -17.019  -1.621  1.00 18.500          H  
ATOM   2239 1HG  LYS A 139       7.740 -15.640  -2.869  1.00 18.500          H  
ATOM   2240 2HG  LYS A 139       6.462 -15.120  -3.963  1.00 18.500          H  
ATOM   2241 1HD  LYS A 139       5.245 -14.146  -2.036  1.00 18.500          H  
ATOM   2242 2HD  LYS A 139       6.536 -14.695  -0.954  1.00 18.500          H  
ATOM   2243 1HE  LYS A 139       8.163 -13.277  -2.127  1.00 18.500          H  
ATOM   2244 2HE  LYS A 139       6.896 -12.738  -3.248  1.00 18.500          H  
ATOM   2245 1HZ  LYS A 139       7.238 -11.153  -1.476  1.00 18.500          H  
ATOM   2246 2HZ  LYS A 139       5.721 -11.792  -1.371  1.00 18.500          H  
ATOM   2247 3HZ  LYS A 139       6.900 -12.291  -0.325  1.00 18.500          H  
ATOM   2248  N   GLU A 140       6.488 -20.001  -2.350  1.00 10.660          N  
ATOM   2249  CA  GLU A 140       6.129 -21.263  -1.726  1.00 10.800          C  
ATOM   2250  C   GLU A 140       5.636 -22.313  -2.719  1.00 10.830          C  
ATOM   2251  O   GLU A 140       5.036 -23.315  -2.317  1.00 11.230          O  
ATOM   2252  CB  GLU A 140       5.053 -21.066  -0.642  1.00 15.060          C  
ATOM   2253  CG  GLU A 140       5.440 -20.158   0.527  1.00 15.060          C  
ATOM   2254  CD  GLU A 140       4.339 -20.073   1.556  1.00 15.060          C  
ATOM   2255  OE1 GLU A 140       3.241 -20.450   1.227  1.00 15.060          O  
ATOM   2256  OE2 GLU A 140       4.593 -19.643   2.656  1.00 15.060          O  
ATOM   2257  H   GLU A 140       7.483 -19.768  -2.298  1.00 12.790          H  
ATOM   2258  HA  GLU A 140       7.030 -21.648  -1.257  1.00 12.960          H  
ATOM   2259 1HB  GLU A 140       4.141 -20.677  -1.081  1.00 18.080          H  
ATOM   2260 2HB  GLU A 140       4.801 -22.037  -0.217  1.00 18.080          H  
ATOM   2261 1HG  GLU A 140       6.336 -20.543   1.002  1.00 18.080          H  
ATOM   2262 2HG  GLU A 140       5.659 -19.163   0.146  1.00 18.080          H  
ATOM   2263  N   SER A 141       5.934 -22.137  -4.005  1.00 10.520          N  
ATOM   2264  CA  SER A 141       5.595 -23.152  -4.976  1.00 10.620          C  
ATOM   2265  C   SER A 141       6.634 -24.253  -4.896  1.00 10.240          C  
ATOM   2266  O   SER A 141       7.725 -24.039  -4.342  1.00  9.790          O  
ATOM   2267  CB  SER A 141       5.518 -22.571  -6.371  1.00 14.830          C  
ATOM   2268  OG  SER A 141       6.769 -22.149  -6.837  1.00 14.830          O  
ATOM   2269  H   SER A 141       6.383 -21.276  -4.325  1.00 12.620          H  
ATOM   2270  HA  SER A 141       4.621 -23.572  -4.723  1.00 12.740          H  
ATOM   2271 1HB  SER A 141       5.117 -23.324  -7.044  1.00 17.790          H  
ATOM   2272 2HB  SER A 141       4.830 -21.736  -6.370  1.00 17.790          H  
ATOM   2273  HG  SER A 141       6.918 -21.262  -6.435  1.00 17.790          H  
ATOM   2274  N   THR A 142       6.328 -25.397  -5.511  1.00 10.530          N  
ATOM   2275  CA  THR A 142       7.266 -26.508  -5.545  1.00 10.280          C  
ATOM   2276  C   THR A 142       7.895 -26.694  -6.910  1.00  9.820          C  
ATOM   2277  O   THR A 142       7.205 -26.732  -7.934  1.00 10.120          O  
ATOM   2278  CB  THR A 142       6.596 -27.833  -5.108  1.00 14.490          C  
ATOM   2279  OG1 THR A 142       6.132 -27.709  -3.760  1.00 14.490          O  
ATOM   2280  CG2 THR A 142       7.598 -28.994  -5.180  1.00 14.490          C  
ATOM   2281  H   THR A 142       5.427 -25.498  -5.954  1.00 12.640          H  
ATOM   2282  HA  THR A 142       8.061 -26.294  -4.841  1.00 12.340          H  
ATOM   2283  HB  THR A 142       5.751 -28.049  -5.759  1.00 17.390          H  
ATOM   2284  HG1 THR A 142       5.429 -27.056  -3.724  1.00 17.390          H  
ATOM   2285 1HG2 THR A 142       7.105 -29.907  -4.856  1.00 17.390          H  
ATOM   2286 2HG2 THR A 142       7.963 -29.138  -6.196  1.00 17.390          H  
ATOM   2287 3HG2 THR A 142       8.443 -28.781  -4.521  1.00 17.390          H  
ATOM   2288  N   LEU A 143       9.214 -26.805  -6.905  1.00  9.180          N  
ATOM   2289  CA  LEU A 143       9.997 -27.064  -8.090  1.00  8.680          C  
ATOM   2290  C   LEU A 143      10.544 -28.467  -8.001  1.00  8.630          C  
ATOM   2291  O   LEU A 143      10.829 -28.964  -6.906  1.00  8.730          O  
ATOM   2292  CB  LEU A 143      11.196 -26.114  -8.212  1.00 12.350          C  
ATOM   2293  CG  LEU A 143      10.918 -24.613  -8.186  1.00 12.350          C  
ATOM   2294  CD1 LEU A 143      12.235 -23.884  -8.284  1.00 12.350          C  
ATOM   2295  CD2 LEU A 143      10.034 -24.234  -9.314  1.00 12.350          C  
ATOM   2296  H   LEU A 143       9.682 -26.733  -6.001  1.00 11.020          H  
ATOM   2297  HA  LEU A 143       9.364 -27.002  -8.972  1.00 10.420          H  
ATOM   2298 1HB  LEU A 143      11.874 -26.338  -7.404  1.00 14.820          H  
ATOM   2299 2HB  LEU A 143      11.706 -26.341  -9.152  1.00 14.820          H  
ATOM   2300  HG  LEU A 143      10.440 -24.353  -7.241  1.00 14.820          H  
ATOM   2301 1HD1 LEU A 143      12.069 -22.807  -8.250  1.00 14.820          H  
ATOM   2302 2HD1 LEU A 143      12.881 -24.180  -7.470  1.00 14.820          H  
ATOM   2303 3HD1 LEU A 143      12.694 -24.150  -9.214  1.00 14.820          H  
ATOM   2304 1HD2 LEU A 143       9.842 -23.169  -9.293  1.00 14.820          H  
ATOM   2305 2HD2 LEU A 143      10.526 -24.503 -10.244  1.00 14.820          H  
ATOM   2306 3HD2 LEU A 143       9.094 -24.763  -9.229  1.00 14.820          H  
ATOM   2307  N   HIS A 144      10.755 -29.080  -9.142  1.00  8.620          N  
ATOM   2308  CA  HIS A 144      11.382 -30.389  -9.139  1.00  8.630          C  
ATOM   2309  C   HIS A 144      12.785 -30.244  -9.694  1.00  7.830          C  
ATOM   2310  O   HIS A 144      13.040 -29.428 -10.587  1.00  7.560          O  
ATOM   2311  CB  HIS A 144      10.530 -31.397  -9.912  1.00 12.080          C  
ATOM   2312  CG  HIS A 144       9.200 -31.618  -9.263  1.00 12.080          C  
ATOM   2313  ND1 HIS A 144       8.934 -32.705  -8.462  1.00 12.080          N  
ATOM   2314  CD2 HIS A 144       8.069 -30.867  -9.268  1.00 12.080          C  
ATOM   2315  CE1 HIS A 144       7.693 -32.623  -8.012  1.00 12.080          C  
ATOM   2316  NE2 HIS A 144       7.148 -31.519  -8.484  1.00 12.080          N  
ATOM   2317  H   HIS A 144      10.452 -28.617 -10.005  1.00 10.340          H  
ATOM   2318  HA  HIS A 144      11.477 -30.764  -8.120  1.00 10.360          H  
ATOM   2319 1HB  HIS A 144      10.358 -31.068 -10.906  1.00 14.490          H  
ATOM   2320 2HB  HIS A 144      11.056 -32.350  -9.966  1.00 14.490          H  
ATOM   2321  HD1 HIS A 144       9.569 -33.446  -8.232  1.00 14.490          H  
ATOM   2322  HD2 HIS A 144       7.812 -29.920  -9.746  1.00 14.490          H  
ATOM   2323  HE1 HIS A 144       7.290 -33.396  -7.357  1.00 14.490          H  
ATOM   2324  N   LEU A 145      13.715 -30.991  -9.123  1.00  7.540          N  
ATOM   2325  CA  LEU A 145      15.103 -30.912  -9.546  1.00  6.770          C  
ATOM   2326  C   LEU A 145      15.564 -32.123 -10.311  1.00  7.010          C  
ATOM   2327  O   LEU A 145      15.468 -33.255  -9.840  1.00  7.630          O  
ATOM   2328  CB  LEU A 145      15.978 -30.735  -8.293  1.00  9.790          C  
ATOM   2329  CG  LEU A 145      17.517 -30.403  -8.411  1.00  9.790          C  
ATOM   2330  CD1 LEU A 145      18.374 -31.652  -8.742  1.00  9.790          C  
ATOM   2331  CD2 LEU A 145      17.748 -29.317  -9.449  1.00  9.790          C  
ATOM   2332  H   LEU A 145      13.461 -31.617  -8.351  1.00  9.050          H  
ATOM   2333  HA  LEU A 145      15.208 -30.041 -10.192  1.00  8.120          H  
ATOM   2334 1HB  LEU A 145      15.546 -29.933  -7.727  1.00 11.740          H  
ATOM   2335 2HB  LEU A 145      15.890 -31.640  -7.692  1.00 11.740          H  
ATOM   2336  HG  LEU A 145      17.835 -30.049  -7.448  1.00 11.740          H  
ATOM   2337 1HD1 LEU A 145      19.407 -31.354  -8.759  1.00 11.740          H  
ATOM   2338 2HD1 LEU A 145      18.226 -32.407  -7.966  1.00 11.740          H  
ATOM   2339 3HD1 LEU A 145      18.134 -32.072  -9.690  1.00 11.740          H  
ATOM   2340 1HD2 LEU A 145      18.787 -29.076  -9.453  1.00 11.740          H  
ATOM   2341 2HD2 LEU A 145      17.460 -29.652 -10.436  1.00 11.740          H  
ATOM   2342 3HD2 LEU A 145      17.180 -28.438  -9.193  1.00 11.740          H  
ATOM   2343  N   VAL A 146      16.105 -31.877 -11.493  1.00  6.640          N  
ATOM   2344  CA  VAL A 146      16.665 -32.949 -12.288  1.00  6.820          C  
ATOM   2345  C   VAL A 146      18.112 -32.630 -12.612  1.00  5.950          C  
ATOM   2346  O   VAL A 146      18.438 -31.510 -13.020  1.00  5.310          O  
ATOM   2347  CB  VAL A 146      15.839 -33.203 -13.559  1.00  9.480          C  
ATOM   2348  CG1 VAL A 146      16.483 -34.302 -14.410  1.00  9.480          C  
ATOM   2349  CG2 VAL A 146      14.439 -33.629 -13.146  1.00  9.480          C  
ATOM   2350  H   VAL A 146      16.125 -30.907 -11.837  1.00  7.970          H  
ATOM   2351  HA  VAL A 146      16.651 -33.864 -11.697  1.00  8.180          H  
ATOM   2352  HB  VAL A 146      15.794 -32.291 -14.154  1.00 11.370          H  
ATOM   2353 1HG1 VAL A 146      15.877 -34.468 -15.299  1.00 11.370          H  
ATOM   2354 2HG1 VAL A 146      17.488 -34.009 -14.719  1.00 11.370          H  
ATOM   2355 3HG1 VAL A 146      16.539 -35.226 -13.832  1.00 11.370          H  
ATOM   2356 1HG2 VAL A 146      13.837 -33.812 -14.031  1.00 11.370          H  
ATOM   2357 2HG2 VAL A 146      14.491 -34.532 -12.557  1.00 11.370          H  
ATOM   2358 3HG2 VAL A 146      13.984 -32.846 -12.553  1.00 11.370          H  
ATOM   2359  N   LEU A 147      18.987 -33.600 -12.383  1.00  6.080          N  
ATOM   2360  CA  LEU A 147      20.400 -33.415 -12.643  1.00  5.410          C  
ATOM   2361  C   LEU A 147      20.901 -34.378 -13.704  1.00  5.570          C  
ATOM   2362  O   LEU A 147      20.366 -35.477 -13.872  1.00  6.300          O  
ATOM   2363  CB  LEU A 147      21.191 -33.585 -11.332  1.00  7.840          C  
ATOM   2364  CG  LEU A 147      21.127 -34.978 -10.640  1.00  7.840          C  
ATOM   2365  CD1 LEU A 147      22.314 -35.864 -11.066  1.00  7.840          C  
ATOM   2366  CD2 LEU A 147      21.108 -34.771  -9.150  1.00  7.840          C  
ATOM   2367  H   LEU A 147      18.656 -34.492 -12.044  1.00  7.300          H  
ATOM   2368  HA  LEU A 147      20.551 -32.408 -13.007  1.00  6.490          H  
ATOM   2369 1HB  LEU A 147      22.241 -33.367 -11.544  1.00  9.410          H  
ATOM   2370 2HB  LEU A 147      20.832 -32.850 -10.621  1.00  9.410          H  
ATOM   2371  HG  LEU A 147      20.227 -35.486 -10.944  1.00  9.410          H  
ATOM   2372 1HD1 LEU A 147      22.237 -36.828 -10.571  1.00  9.410          H  
ATOM   2373 2HD1 LEU A 147      22.316 -36.028 -12.130  1.00  9.410          H  
ATOM   2374 3HD1 LEU A 147      23.249 -35.386 -10.782  1.00  9.410          H  
ATOM   2375 1HD2 LEU A 147      21.045 -35.733  -8.645  1.00  9.410          H  
ATOM   2376 2HD2 LEU A 147      22.021 -34.266  -8.854  1.00  9.410          H  
ATOM   2377 3HD2 LEU A 147      20.244 -34.163  -8.875  1.00  9.410          H  
ATOM   2378  N   ARG A 148      21.954 -33.967 -14.395  1.00  5.070          N  
ATOM   2379  CA  ARG A 148      22.624 -34.783 -15.381  1.00  5.370          C  
ATOM   2380  C   ARG A 148      23.672 -35.653 -14.712  1.00  4.950          C  
ATOM   2381  O   ARG A 148      24.307 -35.244 -13.739  1.00  4.440          O  
ATOM   2382  CB  ARG A 148      23.296 -33.905 -16.423  1.00  7.400          C  
ATOM   2383  CG  ARG A 148      22.358 -33.054 -17.250  1.00  7.400          C  
ATOM   2384  CD  ARG A 148      23.101 -32.162 -18.176  1.00  7.400          C  
ATOM   2385  NE  ARG A 148      23.778 -32.912 -19.234  1.00  7.400          N  
ATOM   2386  CZ  ARG A 148      24.620 -32.382 -20.152  1.00  7.400          C  
ATOM   2387  NH1 ARG A 148      24.924 -31.111 -20.157  1.00  7.400          N  
ATOM   2388  NH2 ARG A 148      25.166 -33.130 -21.076  1.00  7.400          N  
ATOM   2389  H   ARG A 148      22.298 -33.024 -14.223  1.00  6.080          H  
ATOM   2390  HA  ARG A 148      21.889 -35.423 -15.868  1.00  6.440          H  
ATOM   2391 1HB  ARG A 148      23.986 -33.234 -15.944  1.00  8.880          H  
ATOM   2392 2HB  ARG A 148      23.879 -34.525 -17.101  1.00  8.880          H  
ATOM   2393 1HG  ARG A 148      21.706 -33.695 -17.838  1.00  8.880          H  
ATOM   2394 2HG  ARG A 148      21.756 -32.429 -16.585  1.00  8.880          H  
ATOM   2395 1HD  ARG A 148      22.407 -31.464 -18.639  1.00  8.880          H  
ATOM   2396 2HD  ARG A 148      23.854 -31.612 -17.607  1.00  8.880          H  
ATOM   2397  HE  ARG A 148      23.606 -33.908 -19.290  1.00  8.880          H  
ATOM   2398 1HH1 ARG A 148      24.544 -30.484 -19.467  1.00  8.880          H  
ATOM   2399 2HH1 ARG A 148      25.587 -30.786 -20.880  1.00  8.880          H  
ATOM   2400 1HH2 ARG A 148      24.990 -34.123 -21.113  1.00  8.880          H  
ATOM   2401 2HH2 ARG A 148      25.792 -32.666 -21.743  1.00  8.880          H  
ATOM   2402  N   LEU A 149      23.880 -36.850 -15.256  1.00  5.460          N  
ATOM   2403  CA  LEU A 149      24.920 -37.734 -14.741  1.00  5.300          C  
ATOM   2404  C   LEU A 149      26.242 -37.515 -15.463  1.00  5.110          C  
ATOM   2405  O   LEU A 149      27.315 -37.788 -14.914  1.00  5.640          O  
ATOM   2406  CB  LEU A 149      24.494 -39.197 -14.891  1.00  7.480          C  
ATOM   2407  CG  LEU A 149      23.205 -39.629 -14.136  1.00  7.480          C  
ATOM   2408  CD1 LEU A 149      22.900 -41.078 -14.489  1.00  7.480          C  
ATOM   2409  CD2 LEU A 149      23.383 -39.467 -12.622  1.00  7.480          C  
ATOM   2410  H   LEU A 149      23.299 -37.146 -16.027  1.00  6.550          H  
ATOM   2411  HA  LEU A 149      25.085 -37.504 -13.691  1.00  6.360          H  
ATOM   2412 1HB  LEU A 149      24.346 -39.404 -15.949  1.00  8.980          H  
ATOM   2413 2HB  LEU A 149      25.308 -39.826 -14.536  1.00  8.980          H  
ATOM   2414  HG  LEU A 149      22.366 -39.014 -14.463  1.00  8.980          H  
ATOM   2415 1HD1 LEU A 149      21.989 -41.392 -13.980  1.00  8.980          H  
ATOM   2416 2HD1 LEU A 149      22.762 -41.172 -15.566  1.00  8.980          H  
ATOM   2417 3HD1 LEU A 149      23.727 -41.714 -14.174  1.00  8.980          H  
ATOM   2418 1HD2 LEU A 149      22.469 -39.781 -12.118  1.00  8.980          H  
ATOM   2419 2HD2 LEU A 149      24.214 -40.084 -12.281  1.00  8.980          H  
ATOM   2420 3HD2 LEU A 149      23.578 -38.429 -12.371  1.00  8.980          H  
ATOM   2421  N   ARG A 150      26.162 -37.023 -16.698  1.00  4.650          N  
ATOM   2422  CA  ARG A 150      27.326 -36.768 -17.529  1.00  4.780          C  
ATOM   2423  C   ARG A 150      27.126 -35.418 -18.202  1.00  4.850          C  
ATOM   2424  O   ARG A 150      26.012 -35.101 -18.628  1.00  4.790          O  
ATOM   2425  CB  ARG A 150      27.503 -37.853 -18.584  1.00  6.640          C  
ATOM   2426  CG  ARG A 150      27.759 -39.264 -18.035  1.00  6.640          C  
ATOM   2427  CD  ARG A 150      29.094 -39.407 -17.394  1.00  6.640          C  
ATOM   2428  NE  ARG A 150      29.328 -40.773 -16.970  1.00  6.640          N  
ATOM   2429  CZ  ARG A 150      28.928 -41.311 -15.790  1.00  6.640          C  
ATOM   2430  NH1 ARG A 150      28.260 -40.599 -14.890  1.00  6.640          N  
ATOM   2431  NH2 ARG A 150      29.214 -42.581 -15.534  1.00  6.640          N  
ATOM   2432  H   ARG A 150      25.259 -36.825 -17.096  1.00  5.580          H  
ATOM   2433  HA  ARG A 150      28.214 -36.709 -16.903  1.00  5.740          H  
ATOM   2434 1HB  ARG A 150      26.610 -37.900 -19.203  1.00  7.970          H  
ATOM   2435 2HB  ARG A 150      28.336 -37.591 -19.236  1.00  7.970          H  
ATOM   2436 1HG  ARG A 150      26.995 -39.525 -17.311  1.00  7.970          H  
ATOM   2437 2HG  ARG A 150      27.716 -39.974 -18.860  1.00  7.970          H  
ATOM   2438 1HD  ARG A 150      29.868 -39.140 -18.113  1.00  7.970          H  
ATOM   2439 2HD  ARG A 150      29.176 -38.763 -16.526  1.00  7.970          H  
ATOM   2440  HE  ARG A 150      29.834 -41.373 -17.608  1.00  7.970          H  
ATOM   2441 1HH1 ARG A 150      28.019 -39.604 -15.045  1.00  7.970          H  
ATOM   2442 2HH1 ARG A 150      27.977 -41.028 -14.023  1.00  7.970          H  
ATOM   2443 1HH2 ARG A 150      29.723 -43.131 -16.213  1.00  7.970          H  
ATOM   2444 2HH2 ARG A 150      28.927 -43.002 -14.663  1.00  7.970          H  
ATOM   2445  N   GLY A 151      28.208 -34.648 -18.313  1.00  5.320          N  
ATOM   2446  CA  GLY A 151      28.161 -33.322 -18.923  1.00  5.660          C  
ATOM   2447  C   GLY A 151      28.426 -33.342 -20.423  1.00  5.300          C  
ATOM   2448  O   GLY A 151      28.221 -34.358 -21.090  1.00  5.310          O  
ATOM   2449  H   GLY A 151      29.086 -34.984 -17.948  1.00  6.380          H  
ATOM   2450 1HA  GLY A 151      27.185 -32.879 -18.734  1.00  6.790          H  
ATOM   2451 2HA  GLY A 151      28.890 -32.679 -18.433  1.00  6.790          H  
ATOM   2452  N   GLY A 152      28.874 -32.205 -20.956  1.00  5.200          N  
ATOM   2453  CA  GLY A 152      29.093 -32.057 -22.396  1.00  4.920          C  
ATOM   2454  C   GLY A 152      27.821 -31.599 -23.079  1.00  4.790          C  
ATOM   2455  O   GLY A 152      26.874 -31.144 -22.419  1.00  5.020          O  
ATOM   2456  H   GLY A 152      29.040 -31.415 -20.350  1.00  6.240          H  
ATOM   2457 1HA  GLY A 152      29.871 -31.326 -22.590  1.00  5.900          H  
ATOM   2458 2HA  GLY A 152      29.427 -33.002 -22.826  1.00  5.900          H  
ATOM   2459  N   MET A 153      27.821 -31.636 -24.406  1.00  4.590          N  
ATOM   2460  CA  MET A 153      26.667 -31.123 -25.147  1.00  4.630          C  
ATOM   2461  C   MET A 153      26.377 -31.935 -26.390  1.00  4.770          C  
ATOM   2462  O   MET A 153      27.278 -32.499 -27.017  1.00  4.680          O  
ATOM   2463  CB  MET A 153      26.855 -29.672 -25.623  1.00  6.470          C  
ATOM   2464  CG  MET A 153      27.218 -28.643 -24.583  1.00  6.470          C  
ATOM   2465  SD  MET A 153      27.229 -26.924 -25.252  1.00  6.470          S  
ATOM   2466  CE  MET A 153      28.629 -26.848 -26.374  1.00  6.470          C  
ATOM   2467  H   MET A 153      28.632 -32.074 -24.861  1.00  5.510          H  
ATOM   2468  HA  MET A 153      25.787 -31.178 -24.508  1.00  5.560          H  
ATOM   2469 1HB  MET A 153      27.579 -29.642 -26.397  1.00  7.760          H  
ATOM   2470 2HB  MET A 153      25.918 -29.336 -26.071  1.00  7.760          H  
ATOM   2471 1HG  MET A 153      26.512 -28.699 -23.755  1.00  7.760          H  
ATOM   2472 2HG  MET A 153      28.212 -28.865 -24.197  1.00  7.760          H  
ATOM   2473 1HE  MET A 153      28.702 -25.844 -26.794  1.00  7.760          H  
ATOM   2474 2HE  MET A 153      29.548 -27.086 -25.832  1.00  7.760          H  
ATOM   2475 3HE  MET A 153      28.487 -27.556 -27.182  1.00  7.760          H  
ATOM   2476  N   GLN A 154      25.108 -31.945 -26.771  1.00  5.180          N  
ATOM   2477  CA  GLN A 154      24.678 -32.538 -28.025  1.00  5.450          C  
ATOM   2478  C   GLN A 154      24.064 -31.418 -28.857  1.00  5.220          C  
ATOM   2479  O   GLN A 154      22.962 -30.963 -28.554  1.00  5.370          O  
ATOM   2480  CB  GLN A 154      23.627 -33.625 -27.790  1.00  7.520          C  
ATOM   2481  CG  GLN A 154      24.047 -34.783 -26.877  1.00  7.520          C  
ATOM   2482  CD  GLN A 154      25.120 -35.694 -27.447  1.00  7.520          C  
ATOM   2483  OE1 GLN A 154      25.330 -35.749 -28.658  1.00  7.520          O  
ATOM   2484  NE2 GLN A 154      25.772 -36.435 -26.552  1.00  7.520          N  
ATOM   2485  H   GLN A 154      24.416 -31.491 -26.189  1.00  6.220          H  
ATOM   2486  HA  GLN A 154      25.534 -32.947 -28.562  1.00  6.540          H  
ATOM   2487 1HB  GLN A 154      22.733 -33.173 -27.362  1.00  9.030          H  
ATOM   2488 2HB  GLN A 154      23.343 -34.051 -28.753  1.00  9.030          H  
ATOM   2489 1HG  GLN A 154      24.426 -34.368 -25.945  1.00  9.030          H  
ATOM   2490 2HG  GLN A 154      23.168 -35.391 -26.676  1.00  9.030          H  
ATOM   2491 1HE2 GLN A 154      26.507 -37.105 -26.832  1.00  9.030          H  
ATOM   2492 2HE2 GLN A 154      25.550 -36.358 -25.584  1.00  9.030          H  
ATOM   2493  N   ILE A 155      24.774 -30.965 -29.877  1.00  5.010          N  
ATOM   2494  CA  ILE A 155      24.316 -29.859 -30.710  1.00  4.880          C  
ATOM   2495  C   ILE A 155      23.654 -30.457 -31.951  1.00  5.360          C  
ATOM   2496  O   ILE A 155      24.221 -31.348 -32.594  1.00  5.540          O  
ATOM   2497  CB  ILE A 155      25.495 -28.935 -31.099  1.00  6.880          C  
ATOM   2498  CG1 ILE A 155      26.272 -28.402 -29.815  1.00  6.880          C  
ATOM   2499  CG2 ILE A 155      25.011 -27.791 -32.003  1.00  6.880          C  
ATOM   2500  CD1 ILE A 155      25.456 -27.609 -28.807  1.00  6.880          C  
ATOM   2501  H   ILE A 155      25.676 -31.412 -30.068  1.00  6.010          H  
ATOM   2502  HA  ILE A 155      23.562 -29.282 -30.174  1.00  5.860          H  
ATOM   2503  HB  ILE A 155      26.199 -29.507 -31.625  1.00  8.260          H  
ATOM   2504 1HG1 ILE A 155      26.704 -29.262 -29.295  1.00  8.260          H  
ATOM   2505 2HG1 ILE A 155      27.085 -27.765 -30.155  1.00  8.260          H  
ATOM   2506 1HG2 ILE A 155      25.859 -27.175 -32.292  1.00  8.260          H  
ATOM   2507 2HG2 ILE A 155      24.545 -28.195 -32.900  1.00  8.260          H  
ATOM   2508 3HG2 ILE A 155      24.281 -27.186 -31.468  1.00  8.260          H  
ATOM   2509 1HD1 ILE A 155      26.091 -27.301 -27.992  1.00  8.260          H  
ATOM   2510 2HD1 ILE A 155      25.030 -26.725 -29.270  1.00  8.260          H  
ATOM   2511 3HD1 ILE A 155      24.648 -28.226 -28.414  1.00  8.260          H  
ATOM   2512  N   PHE A 156      22.424 -30.052 -32.274  1.00  5.730          N  
ATOM   2513  CA  PHE A 156      21.813 -30.700 -33.432  1.00  6.320          C  
ATOM   2514  C   PHE A 156      21.987 -29.932 -34.726  1.00  6.500          C  
ATOM   2515  O   PHE A 156      21.631 -28.752 -34.817  1.00  6.660          O  
ATOM   2516  CB  PHE A 156      20.332 -30.997 -33.211  1.00  8.610          C  
ATOM   2517  CG  PHE A 156      19.769 -31.684 -34.413  1.00  8.610          C  
ATOM   2518  CD1 PHE A 156      20.209 -32.948 -34.734  1.00  8.610          C  
ATOM   2519  CD2 PHE A 156      18.833 -31.088 -35.234  1.00  8.610          C  
ATOM   2520  CE1 PHE A 156      19.764 -33.582 -35.831  1.00  8.610          C  
ATOM   2521  CE2 PHE A 156      18.373 -31.732 -36.350  1.00  8.610          C  
ATOM   2522  CZ  PHE A 156      18.842 -32.980 -36.656  1.00  8.610          C  
ATOM   2523  H   PHE A 156      21.941 -29.303 -31.758  1.00  6.880          H  
ATOM   2524  HA  PHE A 156      22.304 -31.661 -33.573  1.00  7.580          H  
ATOM   2525 1HB  PHE A 156      20.206 -31.642 -32.346  1.00 10.330          H  
ATOM   2526 2HB  PHE A 156      19.785 -30.080 -33.033  1.00 10.330          H  
ATOM   2527  HD1 PHE A 156      20.950 -33.447 -34.103  1.00 10.330          H  
ATOM   2528  HD2 PHE A 156      18.461 -30.109 -34.997  1.00 10.330          H  
ATOM   2529  HE1 PHE A 156      20.152 -34.562 -36.044  1.00 10.330          H  
ATOM   2530  HE2 PHE A 156      17.639 -31.249 -36.993  1.00 10.330          H  
ATOM   2531  HZ  PHE A 156      18.483 -33.490 -37.548  1.00 10.330          H  
ATOM   2532  N   VAL A 157      22.547 -30.600 -35.723  1.00  6.590          N  
ATOM   2533  CA  VAL A 157      22.768 -29.990 -37.007  1.00  6.820          C  
ATOM   2534  C   VAL A 157      22.098 -30.782 -38.111  1.00  7.540          C  
ATOM   2535  O   VAL A 157      22.117 -32.011 -38.145  1.00  7.750          O  
ATOM   2536  CB  VAL A 157      24.282 -29.802 -37.284  1.00  9.460          C  
ATOM   2537  CG1 VAL A 157      24.502 -29.229 -38.720  1.00  9.460          C  
ATOM   2538  CG2 VAL A 157      24.868 -28.837 -36.220  1.00  9.460          C  
ATOM   2539  H   VAL A 157      22.848 -31.575 -35.599  1.00  7.910          H  
ATOM   2540  HA  VAL A 157      22.319 -29.000 -36.999  1.00  8.180          H  
ATOM   2541  HB  VAL A 157      24.789 -30.751 -37.214  1.00 11.350          H  
ATOM   2542 1HG1 VAL A 157      25.550 -29.095 -38.896  1.00 11.350          H  
ATOM   2543 2HG1 VAL A 157      24.111 -29.914 -39.470  1.00 11.350          H  
ATOM   2544 3HG1 VAL A 157      24.002 -28.265 -38.816  1.00 11.350          H  
ATOM   2545 1HG2 VAL A 157      25.927 -28.688 -36.387  1.00 11.350          H  
ATOM   2546 2HG2 VAL A 157      24.351 -27.875 -36.288  1.00 11.350          H  
ATOM   2547 3HG2 VAL A 157      24.722 -29.259 -35.226  1.00 11.350          H  
ATOM   2548  N   LYS A 158      21.431 -30.066 -38.982  1.00  8.020          N  
ATOM   2549  CA  LYS A 158      20.808 -30.726 -40.114  1.00  8.780          C  
ATOM   2550  C   LYS A 158      21.424 -30.082 -41.325  1.00  8.880          C  
ATOM   2551  O   LYS A 158      21.523 -28.857 -41.382  1.00  8.760          O  
ATOM   2552  CB  LYS A 158      19.283 -30.616 -40.066  1.00 11.990          C  
ATOM   2553  CG  LYS A 158      18.563 -31.332 -41.211  1.00 11.990          C  
ATOM   2554  CD  LYS A 158      17.041 -31.322 -41.012  1.00 11.990          C  
ATOM   2555  CE  LYS A 158      16.328 -32.030 -42.164  1.00 11.990          C  
ATOM   2556  NZ  LYS A 158      14.844 -32.055 -41.977  1.00 11.990          N  
ATOM   2557  H   LYS A 158      21.437 -29.045 -38.867  1.00  9.620          H  
ATOM   2558  HA  LYS A 158      21.078 -31.783 -40.128  1.00 10.540          H  
ATOM   2559 1HB  LYS A 158      18.929 -31.040 -39.136  1.00 14.390          H  
ATOM   2560 2HB  LYS A 158      18.994 -29.566 -40.080  1.00 14.390          H  
ATOM   2561 1HG  LYS A 158      18.804 -30.835 -42.158  1.00 14.390          H  
ATOM   2562 2HG  LYS A 158      18.916 -32.366 -41.267  1.00 14.390          H  
ATOM   2563 1HD  LYS A 158      16.799 -31.833 -40.078  1.00 14.390          H  
ATOM   2564 2HD  LYS A 158      16.685 -30.297 -40.945  1.00 14.390          H  
ATOM   2565 1HE  LYS A 158      16.558 -31.512 -43.095  1.00 14.390          H  
ATOM   2566 2HE  LYS A 158      16.694 -33.056 -42.232  1.00 14.390          H  
ATOM   2567 1HZ  LYS A 158      14.412 -32.530 -42.758  1.00 14.390          H  
ATOM   2568 2HZ  LYS A 158      14.618 -32.544 -41.122  1.00 14.390          H  
ATOM   2569 3HZ  LYS A 158      14.490 -31.111 -41.925  1.00 14.390          H  
ATOM   2570  N   THR A 159      21.909 -30.865 -42.263  1.00  9.190          N  
ATOM   2571  CA  THR A 159      22.532 -30.195 -43.385  1.00  9.380          C  
ATOM   2572  C   THR A 159      21.482 -29.788 -44.377  1.00 10.180          C  
ATOM   2573  O   THR A 159      20.384 -30.347 -44.426  1.00 10.660          O  
ATOM   2574  CB  THR A 159      23.549 -31.053 -44.142  1.00 13.060          C  
ATOM   2575  OG1 THR A 159      22.905 -32.126 -44.812  1.00 13.060          O  
ATOM   2576  CG2 THR A 159      24.541 -31.620 -43.183  1.00 13.060          C  
ATOM   2577  H   THR A 159      21.828 -31.886 -42.198  1.00 11.030          H  
ATOM   2578  HA  THR A 159      23.035 -29.297 -43.041  1.00 11.260          H  
ATOM   2579  HB  THR A 159      24.027 -30.442 -44.867  1.00 15.670          H  
ATOM   2580  HG1 THR A 159      23.489 -32.424 -45.541  1.00 15.670          H  
ATOM   2581 1HG2 THR A 159      25.276 -32.222 -43.723  1.00 15.670          H  
ATOM   2582 2HG2 THR A 159      25.035 -30.828 -42.672  1.00 15.670          H  
ATOM   2583 3HG2 THR A 159      24.024 -32.243 -42.457  1.00 15.670          H  
ATOM   2584  N   LEU A 160      21.877 -28.928 -45.295  1.00 10.560          N  
ATOM   2585  CA  LEU A 160      20.981 -28.504 -46.356  1.00 11.450          C  
ATOM   2586  C   LEU A 160      20.964 -29.523 -47.487  1.00 11.970          C  
ATOM   2587  O   LEU A 160      20.287 -29.344 -48.497  1.00 12.620          O  
ATOM   2588  CB  LEU A 160      21.412 -27.133 -46.872  1.00 15.670          C  
ATOM   2589  CG  LEU A 160      21.332 -25.961 -45.848  1.00 15.670          C  
ATOM   2590  CD1 LEU A 160      21.925 -24.748 -46.481  1.00 15.670          C  
ATOM   2591  CD2 LEU A 160      19.880 -25.687 -45.429  1.00 15.670          C  
ATOM   2592  H   LEU A 160      22.796 -28.482 -45.193  1.00 12.670          H  
ATOM   2593  HA  LEU A 160      19.973 -28.446 -45.958  1.00 13.740          H  
ATOM   2594 1HB  LEU A 160      22.450 -27.207 -47.200  1.00 18.810          H  
ATOM   2595 2HB  LEU A 160      20.797 -26.876 -47.732  1.00 18.810          H  
ATOM   2596  HG  LEU A 160      21.921 -26.206 -44.967  1.00 18.810          H  
ATOM   2597 1HD1 LEU A 160      21.897 -23.923 -45.769  1.00 18.810          H  
ATOM   2598 2HD1 LEU A 160      22.950 -24.962 -46.757  1.00 18.810          H  
ATOM   2599 3HD1 LEU A 160      21.357 -24.482 -47.370  1.00 18.810          H  
ATOM   2600 1HD2 LEU A 160      19.858 -24.854 -44.729  1.00 18.810          H  
ATOM   2601 2HD2 LEU A 160      19.289 -25.431 -46.308  1.00 18.810          H  
ATOM   2602 3HD2 LEU A 160      19.450 -26.558 -44.948  1.00 18.810          H  
ATOM   2603  N   THR A 161      21.732 -30.598 -47.295  1.00 11.750          N  
ATOM   2604  CA  THR A 161      21.844 -31.691 -48.232  1.00 12.270          C  
ATOM   2605  C   THR A 161      20.984 -32.852 -47.700  1.00 12.520          C  
ATOM   2606  O   THR A 161      20.954 -33.927 -48.298  1.00 12.920          O  
ATOM   2607  CB  THR A 161      23.315 -32.156 -48.395  1.00 16.970          C  
ATOM   2608  OG1 THR A 161      23.794 -32.815 -47.198  1.00 16.970          O  
ATOM   2609  CG2 THR A 161      24.167 -30.881 -48.597  1.00 16.970          C  
ATOM   2610  H   THR A 161      22.257 -30.664 -46.439  1.00 14.100          H  
ATOM   2611  HA  THR A 161      21.453 -31.382 -49.199  1.00 14.720          H  
ATOM   2612  HB  THR A 161      23.416 -32.824 -49.252  1.00 20.360          H  
ATOM   2613  HG1 THR A 161      23.355 -33.696 -47.164  1.00 20.360          H  
ATOM   2614 1HG2 THR A 161      25.204 -31.119 -48.700  1.00 20.360          H  
ATOM   2615 2HG2 THR A 161      23.826 -30.363 -49.491  1.00 20.360          H  
ATOM   2616 3HG2 THR A 161      24.056 -30.222 -47.745  1.00 20.360          H  
ATOM   2617  N   GLY A 162      20.312 -32.643 -46.542  1.00 12.260          N  
ATOM   2618  CA  GLY A 162      19.450 -33.655 -45.930  1.00 12.390          C  
ATOM   2619  C   GLY A 162      20.085 -34.635 -44.927  1.00 11.780          C  
ATOM   2620  O   GLY A 162      19.479 -35.666 -44.631  1.00 11.810          O  
ATOM   2621  H   GLY A 162      20.375 -31.744 -46.061  1.00 14.710          H  
ATOM   2622 1HA  GLY A 162      18.639 -33.131 -45.423  1.00 14.870          H  
ATOM   2623 2HA  GLY A 162      18.979 -34.229 -46.726  1.00 14.870          H  
ATOM   2624  N   LYS A 163      21.292 -34.364 -44.425  1.00 11.300          N  
ATOM   2625  CA  LYS A 163      21.934 -35.269 -43.473  1.00 10.770          C  
ATOM   2626  C   LYS A 163      21.604 -34.893 -42.028  1.00 10.040          C  
ATOM   2627  O   LYS A 163      21.575 -33.715 -41.662  1.00  9.760          O  
ATOM   2628  CB  LYS A 163      23.451 -35.287 -43.680  1.00 15.290          C  
ATOM   2629  CG  LYS A 163      24.211 -36.284 -42.815  1.00 15.290          C  
ATOM   2630  CD  LYS A 163      25.686 -36.247 -43.127  1.00 15.290          C  
ATOM   2631  CE  LYS A 163      26.463 -37.245 -42.295  1.00 15.290          C  
ATOM   2632  NZ  LYS A 163      27.923 -37.119 -42.524  1.00 15.290          N  
ATOM   2633  H   LYS A 163      21.769 -33.502 -44.659  1.00 13.560          H  
ATOM   2634  HA  LYS A 163      21.558 -36.277 -43.648  1.00 12.920          H  
ATOM   2635 1HB  LYS A 163      23.671 -35.508 -44.724  1.00 18.350          H  
ATOM   2636 2HB  LYS A 163      23.851 -34.318 -43.469  1.00 18.350          H  
ATOM   2637 1HG  LYS A 163      24.090 -36.039 -41.761  1.00 18.350          H  
ATOM   2638 2HG  LYS A 163      23.831 -37.290 -42.987  1.00 18.350          H  
ATOM   2639 1HD  LYS A 163      25.835 -36.488 -44.173  1.00 18.350          H  
ATOM   2640 2HD  LYS A 163      26.085 -35.244 -42.941  1.00 18.350          H  
ATOM   2641 1HE  LYS A 163      26.253 -37.081 -41.239  1.00 18.350          H  
ATOM   2642 2HE  LYS A 163      26.151 -38.250 -42.569  1.00 18.350          H  
ATOM   2643 1HZ  LYS A 163      28.425 -37.787 -41.967  1.00 18.350          H  
ATOM   2644 2HZ  LYS A 163      28.143 -37.265 -43.515  1.00 18.350          H  
ATOM   2645 3HZ  LYS A 163      28.210 -36.160 -42.243  1.00 18.350          H  
ATOM   2646  N   THR A 164      21.386 -35.910 -41.195  1.00  9.780          N  
ATOM   2647  CA  THR A 164      21.112 -35.709 -39.772  1.00  9.100          C  
ATOM   2648  C   THR A 164      22.406 -35.836 -38.967  1.00  8.570          C  
ATOM   2649  O   THR A 164      23.002 -36.916 -38.916  1.00  8.820          O  
ATOM   2650  CB  THR A 164      20.096 -36.781 -39.301  1.00 13.010          C  
ATOM   2651  OG1 THR A 164      18.878 -36.636 -40.041  1.00 13.010          O  
ATOM   2652  CG2 THR A 164      19.785 -36.641 -37.850  1.00 13.010          C  
ATOM   2653  H   THR A 164      21.417 -36.853 -41.557  1.00 11.740          H  
ATOM   2654  HA  THR A 164      20.702 -34.709 -39.619  1.00 10.920          H  
ATOM   2655  HB  THR A 164      20.514 -37.770 -39.481  1.00 15.610          H  
ATOM   2656  HG1 THR A 164      19.038 -36.864 -40.961  1.00 15.610          H  
ATOM   2657 1HG2 THR A 164      19.067 -37.407 -37.561  1.00 15.610          H  
ATOM   2658 2HG2 THR A 164      20.689 -36.748 -37.249  1.00 15.610          H  
ATOM   2659 3HG2 THR A 164      19.353 -35.678 -37.702  1.00 15.610          H  
ATOM   2660  N   ILE A 165      22.834 -34.753 -38.311  1.00  7.950          N  
ATOM   2661  CA  ILE A 165      24.095 -34.764 -37.584  1.00  7.470          C  
ATOM   2662  C   ILE A 165      23.989 -34.499 -36.090  1.00  6.930          C  
ATOM   2663  O   ILE A 165      23.516 -33.451 -35.640  1.00  6.730          O  
ATOM   2664  CB  ILE A 165      25.037 -33.680 -38.163  1.00 10.650          C  
ATOM   2665  CG1 ILE A 165      25.303 -33.958 -39.648  1.00 10.650          C  
ATOM   2666  CG2 ILE A 165      26.365 -33.572 -37.320  1.00 10.650          C  
ATOM   2667  CD1 ILE A 165      26.005 -32.837 -40.363  1.00 10.650          C  
ATOM   2668  H   ILE A 165      22.327 -33.865 -38.363  1.00  9.540          H  
ATOM   2669  HA  ILE A 165      24.556 -35.741 -37.718  1.00  8.960          H  
ATOM   2670  HB  ILE A 165      24.526 -32.741 -38.133  1.00 12.780          H  
ATOM   2671 1HG1 ILE A 165      25.898 -34.862 -39.745  1.00 12.780          H  
ATOM   2672 2HG1 ILE A 165      24.353 -34.108 -40.155  1.00 12.780          H  
ATOM   2673 1HG2 ILE A 165      26.997 -32.806 -37.714  1.00 12.780          H  
ATOM   2674 2HG2 ILE A 165      26.146 -33.322 -36.285  1.00 12.780          H  
ATOM   2675 3HG2 ILE A 165      26.896 -34.524 -37.356  1.00 12.780          H  
ATOM   2676 1HD1 ILE A 165      26.139 -33.117 -41.403  1.00 12.780          H  
ATOM   2677 2HD1 ILE A 165      25.407 -31.931 -40.301  1.00 12.780          H  
ATOM   2678 3HD1 ILE A 165      26.978 -32.658 -39.932  1.00 12.780          H  
ATOM   2679  N   THR A 166      24.518 -35.411 -35.294  1.00  6.830          N  
ATOM   2680  CA  THR A 166      24.553 -35.130 -33.870  1.00  6.390          C  
ATOM   2681  C   THR A 166      25.986 -34.767 -33.542  1.00  6.030          C  
ATOM   2682  O   THR A 166      26.897 -35.576 -33.737  1.00  6.300          O  
ATOM   2683  CB  THR A 166      24.090 -36.312 -33.001  1.00  9.120          C  
ATOM   2684  OG1 THR A 166      22.730 -36.638 -33.320  1.00  9.120          O  
ATOM   2685  CG2 THR A 166      24.181 -35.914 -31.520  1.00  9.120          C  
ATOM   2686  H   THR A 166      24.896 -36.268 -35.680  1.00  8.200          H  
ATOM   2687  HA  THR A 166      23.925 -34.268 -33.639  1.00  7.670          H  
ATOM   2688  HB  THR A 166      24.721 -37.182 -33.185  1.00 10.950          H  
ATOM   2689  HG1 THR A 166      22.691 -36.984 -34.213  1.00 10.950          H  
ATOM   2690 1HG2 THR A 166      23.849 -36.742 -30.896  1.00 10.950          H  
ATOM   2691 2HG2 THR A 166      25.212 -35.667 -31.261  1.00 10.950          H  
ATOM   2692 3HG2 THR A 166      23.549 -35.047 -31.333  1.00 10.950          H  
ATOM   2693  N   LEU A 167      26.187 -33.550 -33.057  1.00  5.600          N  
ATOM   2694  CA  LEU A 167      27.510 -33.081 -32.720  1.00  5.420          C  
ATOM   2695  C   LEU A 167      27.745 -33.204 -31.228  1.00  5.360          C  
ATOM   2696  O   LEU A 167      27.212 -32.435 -30.421  1.00  5.280          O  
ATOM   2697  CB  LEU A 167      27.647 -31.639 -33.225  1.00  7.660          C  
ATOM   2698  CG  LEU A 167      28.930 -30.835 -32.898  1.00  7.660          C  
ATOM   2699  CD1 LEU A 167      30.173 -31.518 -33.497  1.00  7.660          C  
ATOM   2700  CD2 LEU A 167      28.741 -29.404 -33.451  1.00  7.660          C  
ATOM   2701  H   LEU A 167      25.396 -32.910 -32.932  1.00  6.720          H  
ATOM   2702  HA  LEU A 167      28.237 -33.707 -33.235  1.00  6.500          H  
ATOM   2703 1HB  LEU A 167      27.580 -31.678 -34.311  1.00  9.190          H  
ATOM   2704 2HB  LEU A 167      26.799 -31.097 -32.887  1.00  9.190          H  
ATOM   2705  HG  LEU A 167      29.070 -30.774 -31.824  1.00  9.190          H  
ATOM   2706 1HD1 LEU A 167      31.050 -30.917 -33.258  1.00  9.190          H  
ATOM   2707 2HD1 LEU A 167      30.297 -32.509 -33.071  1.00  9.190          H  
ATOM   2708 3HD1 LEU A 167      30.075 -31.604 -34.566  1.00  9.190          H  
ATOM   2709 1HD2 LEU A 167      29.625 -28.814 -33.236  1.00  9.190          H  
ATOM   2710 2HD2 LEU A 167      28.581 -29.433 -34.509  1.00  9.190          H  
ATOM   2711 3HD2 LEU A 167      27.885 -28.940 -32.992  1.00  9.190          H  
ATOM   2712  N   GLU A 168      28.531 -34.207 -30.867  1.00  5.510          N  
ATOM   2713  CA  GLU A 168      28.816 -34.513 -29.482  1.00  5.530          C  
ATOM   2714  C   GLU A 168      30.131 -33.902 -29.087  1.00  5.190          C  
ATOM   2715  O   GLU A 168      31.163 -34.171 -29.709  1.00  5.270          O  
ATOM   2716  CB  GLU A 168      28.840 -36.020 -29.256  1.00  7.730          C  
ATOM   2717  CG  GLU A 168      29.132 -36.423 -27.817  1.00  7.730          C  
ATOM   2718  CD  GLU A 168      29.028 -37.896 -27.593  1.00  7.730          C  
ATOM   2719  OE1 GLU A 168      29.937 -38.610 -27.942  1.00  7.730          O  
ATOM   2720  OE2 GLU A 168      28.011 -38.312 -27.078  1.00  7.730          O  
ATOM   2721  H   GLU A 168      28.928 -34.791 -31.589  1.00  6.610          H  
ATOM   2722  HA  GLU A 168      28.034 -34.082 -28.856  1.00  6.640          H  
ATOM   2723 1HB  GLU A 168      27.868 -36.437 -29.530  1.00  9.280          H  
ATOM   2724 2HB  GLU A 168      29.588 -36.478 -29.898  1.00  9.280          H  
ATOM   2725 1HG  GLU A 168      30.144 -36.108 -27.562  1.00  9.280          H  
ATOM   2726 2HG  GLU A 168      28.446 -35.894 -27.160  1.00  9.280          H  
ATOM   2727  N   VAL A 169      30.089 -33.071 -28.059  1.00  4.990          N  
ATOM   2728  CA  VAL A 169      31.290 -32.395 -27.606  1.00  4.870          C  
ATOM   2729  C   VAL A 169      31.500 -32.601 -26.110  1.00  5.250          C  
ATOM   2730  O   VAL A 169      30.565 -32.937 -25.373  1.00  5.380          O  
ATOM   2731  CB  VAL A 169      31.218 -30.918 -28.007  1.00  6.870          C  
ATOM   2732  CG1 VAL A 169      31.109 -30.839 -29.533  1.00  6.870          C  
ATOM   2733  CG2 VAL A 169      30.026 -30.250 -27.370  1.00  6.870          C  
ATOM   2734  H   VAL A 169      29.183 -32.908 -27.609  1.00  5.990          H  
ATOM   2735  HA  VAL A 169      32.148 -32.830 -28.118  1.00  5.840          H  
ATOM   2736  HB  VAL A 169      32.145 -30.418 -27.705  1.00  8.240          H  
ATOM   2737 1HG1 VAL A 169      31.088 -29.846 -29.843  1.00  8.240          H  
ATOM   2738 2HG1 VAL A 169      31.946 -31.327 -29.985  1.00  8.240          H  
ATOM   2739 3HG1 VAL A 169      30.201 -31.321 -29.863  1.00  8.240          H  
ATOM   2740 1HG2 VAL A 169      29.983 -29.224 -27.670  1.00  8.240          H  
ATOM   2741 2HG2 VAL A 169      29.122 -30.758 -27.698  1.00  8.240          H  
ATOM   2742 3HG2 VAL A 169      30.106 -30.306 -26.281  1.00  8.240          H  
ATOM   2743  N   GLU A 170      32.725 -32.345 -25.658  1.00  5.550          N  
ATOM   2744  CA  GLU A 170      33.112 -32.572 -24.272  1.00  6.130          C  
ATOM   2745  C   GLU A 170      32.671 -31.488 -23.292  1.00  6.280          C  
ATOM   2746  O   GLU A 170      32.523 -30.321 -23.675  1.00  6.040          O  
ATOM   2747  CB  GLU A 170      34.643 -32.716 -24.219  1.00  8.350          C  
ATOM   2748  CG  GLU A 170      35.175 -33.926 -24.966  1.00  8.350          C  
ATOM   2749  CD  GLU A 170      34.782 -35.205 -24.327  1.00  8.350          C  
ATOM   2750  OE1 GLU A 170      34.982 -35.327 -23.144  1.00  8.350          O  
ATOM   2751  OE2 GLU A 170      34.270 -36.058 -25.004  1.00  8.350          O  
ATOM   2752  H   GLU A 170      33.445 -31.996 -26.310  1.00  6.660          H  
ATOM   2753  HA  GLU A 170      32.658 -33.519 -23.983  1.00  7.360          H  
ATOM   2754 1HB  GLU A 170      35.090 -31.844 -24.671  1.00 10.020          H  
ATOM   2755 2HB  GLU A 170      35.011 -32.744 -23.204  1.00 10.020          H  
ATOM   2756 1HG  GLU A 170      34.796 -33.908 -25.989  1.00 10.020          H  
ATOM   2757 2HG  GLU A 170      36.260 -33.860 -25.009  1.00 10.020          H  
ATOM   2758  N   PRO A 171      32.557 -31.826 -21.978  1.00  6.840          N  
ATOM   2759  CA  PRO A 171      32.243 -30.925 -20.879  1.00  7.270          C  
ATOM   2760  C   PRO A 171      33.272 -29.820 -20.740  1.00  7.510          C  
ATOM   2761  O   PRO A 171      32.982 -28.794 -20.125  1.00  7.500          O  
ATOM   2762  CB  PRO A 171      32.216 -31.856 -19.653  1.00 10.900          C  
ATOM   2763  CG  PRO A 171      32.987 -33.079 -20.058  1.00 10.900          C  
ATOM   2764  CD  PRO A 171      32.696 -33.249 -21.530  1.00 10.900          C  
ATOM   2765  HA  PRO A 171      31.259 -30.480 -21.041  1.00  8.720          H  
ATOM   2766 1HB  PRO A 171      32.680 -31.341 -18.796  1.00 13.090          H  
ATOM   2767 2HB  PRO A 171      31.189 -32.077 -19.365  1.00 13.090          H  
ATOM   2768 1HG  PRO A 171      34.062 -32.945 -19.848  1.00 13.090          H  
ATOM   2769 2HG  PRO A 171      32.656 -33.946 -19.464  1.00 13.090          H  
ATOM   2770 1HD  PRO A 171      33.539 -33.774 -21.956  1.00 13.090          H  
ATOM   2771 2HD  PRO A 171      31.755 -33.801 -21.679  1.00 13.090          H  
ATOM   2772  N   SER A 172      34.464 -30.008 -21.311  1.00  7.930          N  
ATOM   2773  CA  SER A 172      35.451 -28.962 -21.246  1.00  8.260          C  
ATOM   2774  C   SER A 172      35.992 -28.609 -22.634  1.00  7.550          C  
ATOM   2775  O   SER A 172      37.169 -28.271 -22.793  1.00  7.770          O  
ATOM   2776  CB  SER A 172      36.594 -29.400 -20.356  1.00 11.430          C  
ATOM   2777  OG  SER A 172      37.150 -30.609 -20.817  1.00 11.430          O  
ATOM   2778  H   SER A 172      34.702 -30.867 -21.781  1.00  9.520          H  
ATOM   2779  HA  SER A 172      34.992 -28.067 -20.827  1.00  9.910          H  
ATOM   2780 1HB  SER A 172      37.359 -28.626 -20.336  1.00 13.720          H  
ATOM   2781 2HB  SER A 172      36.229 -29.529 -19.339  1.00 13.720          H  
ATOM   2782  HG  SER A 172      37.895 -30.790 -20.238  1.00 13.720          H  
ATOM   2783  N   ASP A 173      35.094 -28.559 -23.625  1.00  6.780          N  
ATOM   2784  CA  ASP A 173      35.443 -28.022 -24.939  1.00  6.140          C  
ATOM   2785  C   ASP A 173      35.186 -26.542 -25.010  1.00  6.090          C  
ATOM   2786  O   ASP A 173      34.243 -26.021 -24.412  1.00  6.260          O  
ATOM   2787  CB  ASP A 173      34.759 -28.723 -26.130  1.00  8.850          C  
ATOM   2788  CG  ASP A 173      35.519 -29.954 -26.663  1.00  8.850          C  
ATOM   2789  OD1 ASP A 173      36.740 -29.869 -26.697  1.00  8.850          O  
ATOM   2790  OD2 ASP A 173      34.914 -30.951 -27.089  1.00  8.850          O  
ATOM   2791  H   ASP A 173      34.146 -28.910 -23.462  1.00  8.140          H  
ATOM   2792  HA  ASP A 173      36.514 -28.163 -25.080  1.00  7.370          H  
ATOM   2793 1HB  ASP A 173      33.763 -29.052 -25.812  1.00 10.620          H  
ATOM   2794 2HB  ASP A 173      34.613 -28.003 -26.942  1.00 10.620          H  
ATOM   2795  N   THR A 174      36.015 -25.877 -25.787  1.00  5.970          N  
ATOM   2796  CA  THR A 174      35.879 -24.465 -26.052  1.00  6.050          C  
ATOM   2797  C   THR A 174      34.849 -24.274 -27.141  1.00  5.470          C  
ATOM   2798  O   THR A 174      34.463 -25.235 -27.818  1.00  4.970          O  
ATOM   2799  CB  THR A 174      37.225 -23.875 -26.498  1.00  8.440          C  
ATOM   2800  OG1 THR A 174      37.613 -24.473 -27.751  1.00  8.440          O  
ATOM   2801  CG2 THR A 174      38.286 -24.189 -25.453  1.00  8.440          C  
ATOM   2802  H   THR A 174      36.778 -26.379 -26.220  1.00  7.160          H  
ATOM   2803  HA  THR A 174      35.537 -23.959 -25.149  1.00  7.260          H  
ATOM   2804  HB  THR A 174      37.131 -22.797 -26.626  1.00 10.130          H  
ATOM   2805  HG1 THR A 174      38.378 -23.978 -28.102  1.00 10.130          H  
ATOM   2806 1HG2 THR A 174      39.243 -23.774 -25.773  1.00 10.130          H  
ATOM   2807 2HG2 THR A 174      37.996 -23.745 -24.502  1.00 10.130          H  
ATOM   2808 3HG2 THR A 174      38.386 -25.266 -25.332  1.00 10.130          H  
ATOM   2809  N   ILE A 175      34.415 -23.035 -27.352  1.00  5.690          N  
ATOM   2810  CA  ILE A 175      33.444 -22.837 -28.411  1.00  5.370          C  
ATOM   2811  C   ILE A 175      34.090 -23.112 -29.773  1.00  4.950          C  
ATOM   2812  O   ILE A 175      33.417 -23.603 -30.701  1.00  4.590          O  
ATOM   2813  CB  ILE A 175      32.813 -21.409 -28.340  1.00  7.650          C  
ATOM   2814  CG1 ILE A 175      33.892 -20.279 -28.589  1.00  7.650          C  
ATOM   2815  CG2 ILE A 175      32.137 -21.232 -26.964  1.00  7.650          C  
ATOM   2816  CD1 ILE A 175      33.339 -18.869 -28.755  1.00  7.650          C  
ATOM   2817  H   ILE A 175      34.759 -22.273 -26.789  1.00  6.830          H  
ATOM   2818  HA  ILE A 175      32.637 -23.554 -28.275  1.00  6.440          H  
ATOM   2819  HB  ILE A 175      32.062 -21.313 -29.127  1.00  9.180          H  
ATOM   2820 1HG1 ILE A 175      34.601 -20.275 -27.768  1.00  9.180          H  
ATOM   2821 2HG1 ILE A 175      34.422 -20.487 -29.503  1.00  9.180          H  
ATOM   2822 1HG2 ILE A 175      31.659 -20.261 -26.899  1.00  9.180          H  
ATOM   2823 2HG2 ILE A 175      31.387 -22.003 -26.827  1.00  9.180          H  
ATOM   2824 3HG2 ILE A 175      32.879 -21.320 -26.175  1.00  9.180          H  
ATOM   2825 1HD1 ILE A 175      34.170 -18.187 -28.937  1.00  9.180          H  
ATOM   2826 2HD1 ILE A 175      32.663 -18.855 -29.602  1.00  9.180          H  
ATOM   2827 3HD1 ILE A 175      32.810 -18.553 -27.867  1.00  9.180          H  
ATOM   2828  N   GLU A 176      35.394 -22.846 -29.899  1.00  5.150          N  
ATOM   2829  CA  GLU A 176      36.092 -23.080 -31.145  1.00  4.920          C  
ATOM   2830  C   GLU A 176      36.129 -24.559 -31.465  1.00  4.500          C  
ATOM   2831  O   GLU A 176      35.876 -24.957 -32.608  1.00  4.230          O  
ATOM   2832  CB  GLU A 176      37.510 -22.509 -31.079  1.00  6.980          C  
ATOM   2833  CG  GLU A 176      37.577 -20.972 -30.986  1.00  6.980          C  
ATOM   2834  CD  GLU A 176      37.335 -20.458 -29.588  1.00  6.980          C  
ATOM   2835  OE1 GLU A 176      37.180 -21.279 -28.703  1.00  6.980          O  
ATOM   2836  OE2 GLU A 176      37.290 -19.268 -29.401  1.00  6.980          O  
ATOM   2837  H   GLU A 176      35.907 -22.428 -29.116  1.00  6.180          H  
ATOM   2838  HA  GLU A 176      35.554 -22.572 -31.933  1.00  5.900          H  
ATOM   2839 1HB  GLU A 176      38.026 -22.927 -30.213  1.00  8.380          H  
ATOM   2840 2HB  GLU A 176      38.063 -22.816 -31.965  1.00  8.380          H  
ATOM   2841 1HG  GLU A 176      38.558 -20.637 -31.322  1.00  8.380          H  
ATOM   2842 2HG  GLU A 176      36.826 -20.549 -31.654  1.00  8.380          H  
ATOM   2843  N   ASN A 177      36.373 -25.385 -30.438  1.00  4.620          N  
ATOM   2844  CA  ASN A 177      36.433 -26.823 -30.635  1.00  4.480          C  
ATOM   2845  C   ASN A 177      35.102 -27.400 -31.101  1.00  4.080          C  
ATOM   2846  O   ASN A 177      35.081 -28.382 -31.841  1.00  4.060          O  
ATOM   2847  CB  ASN A 177      36.860 -27.549 -29.378  1.00  6.330          C  
ATOM   2848  CG  ASN A 177      38.305 -27.370 -29.026  1.00  6.330          C  
ATOM   2849  OD1 ASN A 177      39.123 -26.826 -29.790  1.00  6.330          O  
ATOM   2850  ND2 ASN A 177      38.657 -27.871 -27.864  1.00  6.330          N  
ATOM   2851  H   ASN A 177      36.604 -24.987 -29.524  1.00  5.540          H  
ATOM   2852  HA  ASN A 177      37.167 -27.026 -31.414  1.00  5.380          H  
ATOM   2853 1HB  ASN A 177      36.258 -27.183 -28.546  1.00  7.590          H  
ATOM   2854 2HB  ASN A 177      36.651 -28.614 -29.481  1.00  7.590          H  
ATOM   2855 1HD2 ASN A 177      39.608 -27.812 -27.560  1.00  7.590          H  
ATOM   2856 2HD2 ASN A 177      37.966 -28.370 -27.289  1.00  7.590          H  
ATOM   2857  N   VAL A 178      33.982 -26.820 -30.665  1.00  3.980          N  
ATOM   2858  CA  VAL A 178      32.693 -27.378 -31.062  1.00  3.830          C  
ATOM   2859  C   VAL A 178      32.469 -27.205 -32.568  1.00  3.770          C  
ATOM   2860  O   VAL A 178      32.145 -28.169 -33.281  1.00  3.840          O  
ATOM   2861  CB  VAL A 178      31.555 -26.700 -30.258  1.00  5.420          C  
ATOM   2862  CG1 VAL A 178      30.150 -27.152 -30.765  1.00  5.420          C  
ATOM   2863  CG2 VAL A 178      31.741 -27.014 -28.780  1.00  5.420          C  
ATOM   2864  H   VAL A 178      34.046 -26.030 -30.012  1.00  4.780          H  
ATOM   2865  HA  VAL A 178      32.698 -28.440 -30.830  1.00  4.600          H  
ATOM   2866  HB  VAL A 178      31.618 -25.618 -30.398  1.00  6.510          H  
ATOM   2867 1HG1 VAL A 178      29.388 -26.658 -30.179  1.00  6.510          H  
ATOM   2868 2HG1 VAL A 178      30.030 -26.883 -31.811  1.00  6.510          H  
ATOM   2869 3HG1 VAL A 178      30.016 -28.206 -30.667  1.00  6.510          H  
ATOM   2870 1HG2 VAL A 178      30.971 -26.525 -28.197  1.00  6.510          H  
ATOM   2871 2HG2 VAL A 178      31.694 -28.062 -28.622  1.00  6.510          H  
ATOM   2872 3HG2 VAL A 178      32.699 -26.666 -28.455  1.00  6.510          H  
ATOM   2873  N   LYS A 179      32.681 -25.982 -33.062  1.00  3.850          N  
ATOM   2874  CA  LYS A 179      32.488 -25.735 -34.491  1.00  3.970          C  
ATOM   2875  C   LYS A 179      33.552 -26.526 -35.286  1.00  3.930          C  
ATOM   2876  O   LYS A 179      33.244 -27.105 -36.335  1.00  4.160          O  
ATOM   2877  CB  LYS A 179      32.440 -24.217 -34.790  1.00  5.510          C  
ATOM   2878  CG  LYS A 179      32.074 -23.797 -36.277  1.00  5.510          C  
ATOM   2879  CD  LYS A 179      31.799 -22.213 -36.452  1.00  5.510          C  
ATOM   2880  CE  LYS A 179      31.475 -21.815 -37.945  1.00  5.510          C  
ATOM   2881  NZ  LYS A 179      31.212 -20.280 -38.192  1.00  5.510          N  
ATOM   2882  H   LYS A 179      32.971 -25.234 -32.419  1.00  4.620          H  
ATOM   2883  HA  LYS A 179      31.514 -26.136 -34.773  1.00  4.760          H  
ATOM   2884 1HB  LYS A 179      31.704 -23.771 -34.134  1.00  6.610          H  
ATOM   2885 2HB  LYS A 179      33.408 -23.782 -34.546  1.00  6.610          H  
ATOM   2886 1HG  LYS A 179      32.905 -24.077 -36.924  1.00  6.610          H  
ATOM   2887 2HG  LYS A 179      31.193 -24.349 -36.602  1.00  6.610          H  
ATOM   2888 1HD  LYS A 179      30.973 -21.902 -35.814  1.00  6.610          H  
ATOM   2889 2HD  LYS A 179      32.677 -21.676 -36.169  1.00  6.610          H  
ATOM   2890 1HE  LYS A 179      32.334 -22.089 -38.536  1.00  6.610          H  
ATOM   2891 2HE  LYS A 179      30.606 -22.382 -38.292  1.00  6.610          H  
ATOM   2892 1HZ  LYS A 179      31.062 -20.150 -39.183  1.00  6.610          H  
ATOM   2893 2HZ  LYS A 179      30.363 -19.857 -37.716  1.00  6.610          H  
ATOM   2894 3HZ  LYS A 179      32.022 -19.757 -37.913  1.00  6.610          H  
ATOM   2895  N   ALA A 180      34.799 -26.568 -34.783  1.00  3.890          N  
ATOM   2896  CA  ALA A 180      35.863 -27.313 -35.449  1.00  4.090          C  
ATOM   2897  C   ALA A 180      35.541 -28.808 -35.558  1.00  4.260          C  
ATOM   2898  O   ALA A 180      35.881 -29.440 -36.562  1.00  4.610          O  
ATOM   2899  CB  ALA A 180      37.168 -27.135 -34.710  1.00  5.650          C  
ATOM   2900  H   ALA A 180      35.032 -26.056 -33.928  1.00  4.670          H  
ATOM   2901  HA  ALA A 180      35.972 -26.913 -36.455  1.00  4.910          H  
ATOM   2902 1HB  ALA A 180      37.961 -27.668 -35.237  1.00  6.780          H  
ATOM   2903 2HB  ALA A 180      37.410 -26.074 -34.655  1.00  6.780          H  
ATOM   2904 3HB  ALA A 180      37.062 -27.535 -33.710  1.00  6.780          H  
ATOM   2905  N   LYS A 181      34.917 -29.402 -34.526  1.00  4.170          N  
ATOM   2906  CA  LYS A 181      34.581 -30.814 -34.625  1.00  4.480          C  
ATOM   2907  C   LYS A 181      33.603 -31.092 -35.750  1.00  4.660          C  
ATOM   2908  O   LYS A 181      33.792 -32.073 -36.477  1.00  5.120          O  
ATOM   2909  CB  LYS A 181      34.065 -31.393 -33.301  1.00  6.150          C  
ATOM   2910  CG  LYS A 181      35.152 -31.711 -32.244  1.00  6.150          C  
ATOM   2911  CD  LYS A 181      34.518 -32.377 -31.000  1.00  6.150          C  
ATOM   2912  CE  LYS A 181      35.533 -33.146 -30.116  1.00  6.150          C  
ATOM   2913  NZ  LYS A 181      36.375 -32.271 -29.250  1.00  6.150          N  
ATOM   2914  H   LYS A 181      34.723 -28.885 -33.664  1.00  5.000          H  
ATOM   2915  HA  LYS A 181      35.499 -31.351 -34.863  1.00  5.380          H  
ATOM   2916 1HB  LYS A 181      33.389 -30.666 -32.844  1.00  7.380          H  
ATOM   2917 2HB  LYS A 181      33.493 -32.298 -33.494  1.00  7.380          H  
ATOM   2918 1HG  LYS A 181      35.888 -32.385 -32.685  1.00  7.380          H  
ATOM   2919 2HG  LYS A 181      35.656 -30.796 -31.952  1.00  7.380          H  
ATOM   2920 1HD  LYS A 181      34.113 -31.581 -30.381  1.00  7.380          H  
ATOM   2921 2HD  LYS A 181      33.702 -33.043 -31.288  1.00  7.380          H  
ATOM   2922 1HE  LYS A 181      34.987 -33.842 -29.478  1.00  7.380          H  
ATOM   2923 2HE  LYS A 181      36.189 -33.712 -30.775  1.00  7.380          H  
ATOM   2924 1HZ  LYS A 181      37.011 -32.839 -28.714  1.00  7.380          H  
ATOM   2925 2HZ  LYS A 181      36.906 -31.625 -29.807  1.00  7.380          H  
ATOM   2926 3HZ  LYS A 181      35.779 -31.742 -28.577  1.00  7.380          H  
ATOM   2927  N   ILE A 182      32.573 -30.260 -35.935  1.00  4.470          N  
ATOM   2928  CA  ILE A 182      31.693 -30.558 -37.064  1.00  4.860          C  
ATOM   2929  C   ILE A 182      32.426 -30.377 -38.399  1.00  5.180          C  
ATOM   2930  O   ILE A 182      32.150 -31.117 -39.348  1.00  5.680          O  
ATOM   2931  CB  ILE A 182      30.329 -29.831 -37.037  1.00  6.650          C  
ATOM   2932  CG1 ILE A 182      29.387 -30.510 -38.073  1.00  6.650          C  
ATOM   2933  CG2 ILE A 182      30.448 -28.387 -37.276  1.00  6.650          C  
ATOM   2934  CD1 ILE A 182      27.948 -30.116 -37.956  1.00  6.650          C  
ATOM   2935  H   ILE A 182      32.417 -29.484 -35.273  1.00  5.360          H  
ATOM   2936  HA  ILE A 182      31.438 -31.613 -36.994  1.00  5.830          H  
ATOM   2937  HB  ILE A 182      29.904 -29.976 -36.092  1.00  7.980          H  
ATOM   2938 1HG1 ILE A 182      29.722 -30.257 -39.082  1.00  7.980          H  
ATOM   2939 2HG1 ILE A 182      29.455 -31.594 -37.951  1.00  7.980          H  
ATOM   2940 1HG2 ILE A 182      29.486 -27.897 -37.230  1.00  7.980          H  
ATOM   2941 2HG2 ILE A 182      31.082 -27.964 -36.528  1.00  7.980          H  
ATOM   2942 3HG2 ILE A 182      30.869 -28.267 -38.242  1.00  7.980          H  
ATOM   2943 1HD1 ILE A 182      27.379 -30.642 -38.714  1.00  7.980          H  
ATOM   2944 2HD1 ILE A 182      27.577 -30.389 -36.967  1.00  7.980          H  
ATOM   2945 3HD1 ILE A 182      27.827 -29.052 -38.108  1.00  7.980          H  
ATOM   2946  N   GLN A 183      33.365 -29.411 -38.481  1.00  4.990          N  
ATOM   2947  CA  GLN A 183      34.121 -29.234 -39.727  1.00  5.350          C  
ATOM   2948  C   GLN A 183      34.863 -30.520 -40.070  1.00  5.700          C  
ATOM   2949  O   GLN A 183      34.805 -30.991 -41.217  1.00  6.250          O  
ATOM   2950  CB  GLN A 183      35.197 -28.140 -39.589  1.00  7.350          C  
ATOM   2951  CG  GLN A 183      34.705 -26.751 -39.472  1.00  7.350          C  
ATOM   2952  CD  GLN A 183      35.802 -25.765 -39.117  1.00  7.350          C  
ATOM   2953  OE1 GLN A 183      36.983 -26.117 -39.052  1.00  7.350          O  
ATOM   2954  NE2 GLN A 183      35.410 -24.544 -38.850  1.00  7.350          N  
ATOM   2955  H   GLN A 183      33.503 -28.778 -37.685  1.00  5.990          H  
ATOM   2956  HA  GLN A 183      33.434 -28.984 -40.535  1.00  6.420          H  
ATOM   2957 1HB  GLN A 183      35.821 -28.347 -38.734  1.00  8.820          H  
ATOM   2958 2HB  GLN A 183      35.841 -28.173 -40.468  1.00  8.820          H  
ATOM   2959 1HG  GLN A 183      34.274 -26.453 -40.428  1.00  8.820          H  
ATOM   2960 2HG  GLN A 183      33.964 -26.717 -38.694  1.00  8.820          H  
ATOM   2961 1HE2 GLN A 183      36.068 -23.846 -38.575  1.00  8.820          H  
ATOM   2962 2HE2 GLN A 183      34.422 -24.334 -38.917  1.00  8.820          H  
ATOM   2963  N   ASP A 184      35.517 -31.125 -39.059  1.00  5.520          N  
ATOM   2964  CA  ASP A 184      36.276 -32.357 -39.265  1.00  5.990          C  
ATOM   2965  C   ASP A 184      35.398 -33.541 -39.638  1.00  6.410          C  
ATOM   2966  O   ASP A 184      35.764 -34.343 -40.500  1.00  7.000          O  
ATOM   2967  CB  ASP A 184      37.065 -32.738 -38.008  1.00  8.200          C  
ATOM   2968  CG  ASP A 184      38.287 -31.860 -37.711  1.00  8.200          C  
ATOM   2969  OD1 ASP A 184      38.714 -31.117 -38.563  1.00  8.200          O  
ATOM   2970  OD2 ASP A 184      38.797 -31.970 -36.621  1.00  8.200          O  
ATOM   2971  H   ASP A 184      35.544 -30.660 -38.142  1.00  6.620          H  
ATOM   2972  HA  ASP A 184      36.980 -32.186 -40.077  1.00  7.190          H  
ATOM   2973 1HB  ASP A 184      36.392 -32.679 -37.147  1.00  9.840          H  
ATOM   2974 2HB  ASP A 184      37.391 -33.773 -38.091  1.00  9.840          H  
ATOM   2975  N   LYS A 185      34.221 -33.641 -39.017  1.00  6.180          N  
ATOM   2976  CA  LYS A 185      33.314 -34.747 -39.305  1.00  6.600          C  
ATOM   2977  C   LYS A 185      32.785 -34.698 -40.733  1.00  6.980          C  
ATOM   2978  O   LYS A 185      32.714 -35.725 -41.413  1.00  7.520          O  
ATOM   2979  CB  LYS A 185      32.129 -34.729 -38.337  1.00  9.070          C  
ATOM   2980  CG  LYS A 185      32.458 -35.112 -36.902  1.00  9.070          C  
ATOM   2981  CD  LYS A 185      31.215 -35.014 -36.009  1.00  9.070          C  
ATOM   2982  CE  LYS A 185      31.530 -35.306 -34.538  1.00  9.070          C  
ATOM   2983  NZ  LYS A 185      31.956 -36.728 -34.311  1.00  9.070          N  
ATOM   2984  H   LYS A 185      33.990 -32.963 -38.283  1.00  7.420          H  
ATOM   2985  HA  LYS A 185      33.862 -35.680 -39.182  1.00  7.920          H  
ATOM   2986 1HB  LYS A 185      31.703 -33.723 -38.323  1.00 10.890          H  
ATOM   2987 2HB  LYS A 185      31.356 -35.401 -38.703  1.00 10.890          H  
ATOM   2988 1HG  LYS A 185      32.831 -36.133 -36.896  1.00 10.890          H  
ATOM   2989 2HG  LYS A 185      33.236 -34.463 -36.518  1.00 10.890          H  
ATOM   2990 1HD  LYS A 185      30.801 -34.004 -36.079  1.00 10.890          H  
ATOM   2991 2HD  LYS A 185      30.459 -35.718 -36.356  1.00 10.890          H  
ATOM   2992 1HE  LYS A 185      32.325 -34.638 -34.205  1.00 10.890          H  
ATOM   2993 2HE  LYS A 185      30.634 -35.109 -33.944  1.00 10.890          H  
ATOM   2994 1HZ  LYS A 185      32.143 -36.867 -33.324  1.00 10.890          H  
ATOM   2995 2HZ  LYS A 185      31.215 -37.355 -34.604  1.00 10.890          H  
ATOM   2996 3HZ  LYS A 185      32.791 -36.927 -34.840  1.00 10.890          H  
ATOM   2997  N   GLU A 186      32.426 -33.497 -41.190  1.00  6.760          N  
ATOM   2998  CA  GLU A 186      31.877 -33.315 -42.526  1.00  7.170          C  
ATOM   2999  C   GLU A 186      32.933 -33.129 -43.616  1.00  7.420          C  
ATOM   3000  O   GLU A 186      32.674 -33.415 -44.786  1.00  7.980          O  
ATOM   3001  CB  GLU A 186      30.879 -32.157 -42.513  1.00  9.870          C  
ATOM   3002  CG  GLU A 186      29.673 -32.458 -41.644  1.00  9.870          C  
ATOM   3003  CD  GLU A 186      28.890 -33.598 -42.191  1.00  9.870          C  
ATOM   3004  OE1 GLU A 186      28.537 -33.562 -43.336  1.00  9.870          O  
ATOM   3005  OE2 GLU A 186      28.666 -34.542 -41.473  1.00  9.870          O  
ATOM   3006  H   GLU A 186      32.477 -32.690 -40.561  1.00  8.110          H  
ATOM   3007  HA  GLU A 186      31.321 -34.218 -42.777  1.00  8.600          H  
ATOM   3008 1HB  GLU A 186      31.366 -31.252 -42.139  1.00 11.850          H  
ATOM   3009 2HB  GLU A 186      30.526 -31.961 -43.521  1.00 11.850          H  
ATOM   3010 1HG  GLU A 186      30.011 -32.710 -40.637  1.00 11.850          H  
ATOM   3011 2HG  GLU A 186      29.048 -31.595 -41.571  1.00 11.850          H  
ATOM   3012  N   GLY A 187      34.126 -32.653 -43.254  1.00  7.060          N  
ATOM   3013  CA  GLY A 187      35.164 -32.397 -44.242  1.00  7.280          C  
ATOM   3014  C   GLY A 187      34.948 -31.054 -44.925  1.00  7.100          C  
ATOM   3015  O   GLY A 187      35.291 -30.878 -46.097  1.00  7.500          O  
ATOM   3016  H   GLY A 187      34.313 -32.404 -42.285  1.00  8.470          H  
ATOM   3017 1HA  GLY A 187      36.134 -32.404 -43.744  1.00  8.740          H  
ATOM   3018 2HA  GLY A 187      35.171 -33.195 -44.981  1.00  8.740          H  
ATOM   3019  N   ILE A 188      34.309 -30.136 -44.203  1.00  6.570          N  
ATOM   3020  CA  ILE A 188      34.005 -28.812 -44.722  1.00  6.490          C  
ATOM   3021  C   ILE A 188      34.824 -27.759 -43.983  1.00  5.950          C  
ATOM   3022  O   ILE A 188      34.514 -27.470 -42.833  1.00  5.360          O  
ATOM   3023  CB  ILE A 188      32.507 -28.504 -44.561  1.00  9.120          C  
ATOM   3024  CG1 ILE A 188      31.659 -29.596 -45.256  1.00  9.120          C  
ATOM   3025  CG2 ILE A 188      32.163 -27.100 -45.080  1.00  9.120          C  
ATOM   3026  CD1 ILE A 188      31.855 -29.762 -46.794  1.00  9.120          C  
ATOM   3027  H   ILE A 188      34.124 -30.365 -43.221  1.00  7.880          H  
ATOM   3028  HA  ILE A 188      34.224 -28.814 -45.773  1.00  7.790          H  
ATOM   3029  HB  ILE A 188      32.258 -28.548 -43.498  1.00 10.940          H  
ATOM   3030 1HG1 ILE A 188      31.892 -30.548 -44.800  1.00 10.940          H  
ATOM   3031 2HG1 ILE A 188      30.631 -29.370 -45.061  1.00 10.940          H  
ATOM   3032 1HG2 ILE A 188      31.101 -26.902 -44.925  1.00 10.940          H  
ATOM   3033 2HG2 ILE A 188      32.746 -26.359 -44.545  1.00 10.940          H  
ATOM   3034 3HG2 ILE A 188      32.391 -27.026 -46.133  1.00 10.940          H  
ATOM   3035 1HD1 ILE A 188      31.206 -30.558 -47.152  1.00 10.940          H  
ATOM   3036 2HD1 ILE A 188      31.604 -28.843 -47.306  1.00 10.940          H  
ATOM   3037 3HD1 ILE A 188      32.878 -30.032 -47.024  1.00 10.940          H  
ATOM   3038  N   PRO A 189      35.822 -27.133 -44.619  1.00  6.200          N  
ATOM   3039  CA  PRO A 189      36.740 -26.175 -44.035  1.00  5.900          C  
ATOM   3040  C   PRO A 189      36.000 -24.869 -43.744  1.00  5.590          C  
ATOM   3041  O   PRO A 189      35.010 -24.597 -44.433  1.00  5.780          O  
ATOM   3042  CB  PRO A 189      37.813 -26.055 -45.135  1.00  8.850          C  
ATOM   3043  CG  PRO A 189      37.093 -26.366 -46.415  1.00  8.850          C  
ATOM   3044  CD  PRO A 189      36.049 -27.379 -46.058  1.00  8.850          C  
ATOM   3045  HA  PRO A 189      37.150 -26.622 -43.115  1.00  7.080          H  
ATOM   3046 1HB  PRO A 189      38.227 -25.030 -45.166  1.00 10.620          H  
ATOM   3047 2HB  PRO A 189      38.649 -26.738 -44.930  1.00 10.620          H  
ATOM   3048 1HG  PRO A 189      36.662 -25.431 -46.820  1.00 10.620          H  
ATOM   3049 2HG  PRO A 189      37.800 -26.735 -47.173  1.00 10.620          H  
ATOM   3050 1HD  PRO A 189      35.155 -27.128 -46.637  1.00 10.620          H  
ATOM   3051 2HD  PRO A 189      36.409 -28.408 -46.242  1.00 10.620          H  
ATOM   3052  N   PRO A 190      36.497 -24.031 -42.810  1.00  5.270          N  
ATOM   3053  CA  PRO A 190      35.947 -22.749 -42.372  1.00  5.150          C  
ATOM   3054  C   PRO A 190      35.627 -21.711 -43.455  1.00  5.600          C  
ATOM   3055  O   PRO A 190      34.818 -20.823 -43.210  1.00  5.700          O  
ATOM   3056  CB  PRO A 190      37.031 -22.233 -41.410  1.00  7.730          C  
ATOM   3057  CG  PRO A 190      38.283 -22.986 -41.769  1.00  7.730          C  
ATOM   3058  CD  PRO A 190      37.799 -24.352 -42.169  1.00  7.730          C  
ATOM   3059  HA  PRO A 190      35.036 -22.960 -41.792  1.00  6.180          H  
ATOM   3060 1HB  PRO A 190      37.147 -21.145 -41.538  1.00  9.270          H  
ATOM   3061 2HB  PRO A 190      36.717 -22.398 -40.373  1.00  9.270          H  
ATOM   3062 1HG  PRO A 190      38.823 -22.468 -42.578  1.00  9.270          H  
ATOM   3063 2HG  PRO A 190      38.966 -23.017 -40.903  1.00  9.270          H  
ATOM   3064 1HD  PRO A 190      38.524 -24.772 -42.858  1.00  9.270          H  
ATOM   3065 2HD  PRO A 190      37.651 -24.990 -41.288  1.00  9.270          H  
ATOM   3066  N   ASP A 191      36.238 -21.782 -44.644  1.00  5.950          N  
ATOM   3067  CA  ASP A 191      35.916 -20.804 -45.673  1.00  6.440          C  
ATOM   3068  C   ASP A 191      34.600 -21.168 -46.364  1.00  6.730          C  
ATOM   3069  O   ASP A 191      34.004 -20.350 -47.070  1.00  7.120          O  
ATOM   3070  CB  ASP A 191      37.057 -20.711 -46.678  1.00  8.820          C  
ATOM   3071  CG  ASP A 191      37.334 -22.039 -47.288  1.00  8.820          C  
ATOM   3072  OD1 ASP A 191      37.500 -22.960 -46.511  1.00  8.820          O  
ATOM   3073  OD2 ASP A 191      37.376 -22.160 -48.488  1.00  8.820          O  
ATOM   3074  H   ASP A 191      36.937 -22.488 -44.900  1.00  7.140          H  
ATOM   3075  HA  ASP A 191      35.795 -19.829 -45.201  1.00  7.730          H  
ATOM   3076 1HB  ASP A 191      36.797 -20.005 -47.466  1.00 10.580          H  
ATOM   3077 2HB  ASP A 191      37.958 -20.347 -46.184  1.00 10.580          H  
ATOM   3078  N   GLN A 192      34.168 -22.416 -46.176  1.00  6.620          N  
ATOM   3079  CA  GLN A 192      32.949 -22.922 -46.773  1.00  6.980          C  
ATOM   3080  C   GLN A 192      31.867 -23.058 -45.723  1.00  6.680          C  
ATOM   3081  O   GLN A 192      30.705 -22.727 -45.959  1.00  6.860          O  
ATOM   3082  CB  GLN A 192      33.159 -24.317 -47.356  1.00  9.630          C  
ATOM   3083  CG  GLN A 192      34.100 -24.433 -48.503  1.00  9.630          C  
ATOM   3084  CD  GLN A 192      34.162 -25.875 -48.976  1.00  9.630          C  
ATOM   3085  OE1 GLN A 192      33.320 -26.694 -48.566  1.00  9.630          O  
ATOM   3086  NE2 GLN A 192      35.131 -26.198 -49.819  1.00  9.630          N  
ATOM   3087  H   GLN A 192      34.703 -23.032 -45.566  1.00  7.940          H  
ATOM   3088  HA  GLN A 192      32.613 -22.231 -47.544  1.00  8.380          H  
ATOM   3089 1HB  GLN A 192      33.568 -24.951 -46.574  1.00 11.550          H  
ATOM   3090 2HB  GLN A 192      32.200 -24.735 -47.636  1.00 11.550          H  
ATOM   3091 1HG  GLN A 192      33.766 -23.799 -49.316  1.00 11.550          H  
ATOM   3092 2HG  GLN A 192      35.098 -24.124 -48.174  1.00 11.550          H  
ATOM   3093 1HE2 GLN A 192      35.217 -27.135 -50.164  1.00 11.550          H  
ATOM   3094 2HE2 GLN A 192      35.793 -25.499 -50.110  1.00 11.550          H  
ATOM   3095  N   GLN A 193      32.262 -23.542 -44.551  1.00  6.280          N  
ATOM   3096  CA  GLN A 193      31.310 -23.825 -43.498  1.00  6.030          C  
ATOM   3097  C   GLN A 193      30.506 -22.657 -43.010  1.00  5.950          C  
ATOM   3098  O   GLN A 193      31.056 -21.697 -42.466  1.00  5.930          O  
ATOM   3099  CB  GLN A 193      32.029 -24.313 -42.239  1.00  8.540          C  
ATOM   3100  CG  GLN A 193      31.079 -24.673 -41.089  1.00  8.540          C  
ATOM   3101  CD  GLN A 193      31.785 -24.996 -39.879  1.00  8.540          C  
ATOM   3102  OE1 GLN A 193      32.735 -24.285 -39.534  1.00  8.540          O  
ATOM   3103  NE2 GLN A 193      31.361 -26.024 -39.212  1.00  8.540          N  
ATOM   3104  H   GLN A 193      33.246 -23.780 -44.417  1.00  7.540          H  
ATOM   3105  HA  GLN A 193      30.616 -24.585 -43.863  1.00  7.240          H  
ATOM   3106 1HB  GLN A 193      32.638 -25.188 -42.472  1.00 10.250          H  
ATOM   3107 2HB  GLN A 193      32.702 -23.534 -41.893  1.00 10.250          H  
ATOM   3108 1HG  GLN A 193      30.414 -23.848 -40.846  1.00 10.250          H  
ATOM   3109 2HG  GLN A 193      30.510 -25.535 -41.376  1.00 10.250          H  
ATOM   3110 1HE2 GLN A 193      31.816 -26.322 -38.354  1.00 10.250          H  
ATOM   3111 2HE2 GLN A 193      30.583 -26.555 -39.552  1.00 10.250          H  
ATOM   3112  N   ARG A 194      29.193 -22.811 -43.045  1.00  6.040          N  
ATOM   3113  CA  ARG A 194      28.324 -21.806 -42.442  1.00  6.070          C  
ATOM   3114  C   ARG A 194      27.191 -22.519 -41.722  1.00  5.940          C  
ATOM   3115  O   ARG A 194      26.667 -23.520 -42.225  1.00  6.230          O  
ATOM   3116  CB  ARG A 194      27.736 -20.846 -43.468  1.00  8.490          C  
ATOM   3117  CG  ARG A 194      28.731 -20.075 -44.320  1.00  8.490          C  
ATOM   3118  CD  ARG A 194      28.045 -19.251 -45.343  1.00  8.490          C  
ATOM   3119  NE  ARG A 194      27.286 -18.164 -44.742  1.00  8.490          N  
ATOM   3120  CZ  ARG A 194      26.353 -17.408 -45.356  1.00  8.490          C  
ATOM   3121  NH1 ARG A 194      26.034 -17.603 -46.622  1.00  8.490          N  
ATOM   3122  NH2 ARG A 194      25.760 -16.466 -44.643  1.00  8.490          N  
ATOM   3123  H   ARG A 194      28.821 -23.606 -43.584  1.00  7.250          H  
ATOM   3124  HA  ARG A 194      28.890 -21.230 -41.709  1.00  7.280          H  
ATOM   3125 1HB  ARG A 194      27.044 -21.334 -44.102  1.00 10.180          H  
ATOM   3126 2HB  ARG A 194      27.180 -20.098 -42.917  1.00 10.180          H  
ATOM   3127 1HG  ARG A 194      29.329 -19.424 -43.686  1.00 10.180          H  
ATOM   3128 2HG  ARG A 194      29.381 -20.773 -44.844  1.00 10.180          H  
ATOM   3129 1HD  ARG A 194      28.786 -18.825 -46.018  1.00 10.180          H  
ATOM   3130 2HD  ARG A 194      27.359 -19.886 -45.902  1.00 10.180          H  
ATOM   3131  HE  ARG A 194      27.470 -17.930 -43.758  1.00 10.180          H  
ATOM   3132 1HH1 ARG A 194      26.491 -18.325 -47.153  1.00 10.180          H  
ATOM   3133 2HH1 ARG A 194      25.331 -17.025 -47.060  1.00 10.180          H  
ATOM   3134 1HH2 ARG A 194      26.041 -16.366 -43.654  1.00 10.180          H  
ATOM   3135 2HH2 ARG A 194      25.050 -15.873 -45.047  1.00 10.180          H  
ATOM   3136  N   LEU A 195      26.811 -22.044 -40.539  1.00  5.630          N  
ATOM   3137  CA  LEU A 195      25.677 -22.629 -39.858  1.00  5.680          C  
ATOM   3138  C   LEU A 195      24.552 -21.565 -39.861  1.00  6.200          C  
ATOM   3139  O   LEU A 195      24.698 -20.476 -39.321  1.00  6.320          O  
ATOM   3140  CB  LEU A 195      26.139 -23.117 -38.483  1.00  7.930          C  
ATOM   3141  CG  LEU A 195      27.271 -24.191 -38.432  1.00  7.930          C  
ATOM   3142  CD1 LEU A 195      27.790 -24.323 -37.009  1.00  7.930          C  
ATOM   3143  CD2 LEU A 195      26.687 -25.547 -38.856  1.00  7.930          C  
ATOM   3144  H   LEU A 195      27.289 -21.267 -40.060  1.00  6.760          H  
ATOM   3145  HA  LEU A 195      25.346 -23.480 -40.417  1.00  6.820          H  
ATOM   3146 1HB  LEU A 195      26.418 -22.271 -37.868  1.00  9.520          H  
ATOM   3147 2HB  LEU A 195      25.323 -23.627 -38.061  1.00  9.520          H  
ATOM   3148  HG  LEU A 195      28.095 -23.903 -39.087  1.00  9.520          H  
ATOM   3149 1HD1 LEU A 195      28.575 -25.081 -36.978  1.00  9.520          H  
ATOM   3150 2HD1 LEU A 195      28.201 -23.363 -36.686  1.00  9.520          H  
ATOM   3151 3HD1 LEU A 195      26.977 -24.613 -36.345  1.00  9.520          H  
ATOM   3152 1HD2 LEU A 195      27.459 -26.306 -38.802  1.00  9.520          H  
ATOM   3153 2HD2 LEU A 195      25.866 -25.828 -38.191  1.00  9.520          H  
ATOM   3154 3HD2 LEU A 195      26.319 -25.475 -39.860  1.00  9.520          H  
ATOM   3155  N   ILE A 196      23.458 -21.865 -40.549  1.00  6.630          N  
ATOM   3156  CA  ILE A 196      22.402 -20.882 -40.821  1.00  7.250          C  
ATOM   3157  C   ILE A 196      21.036 -21.104 -40.165  1.00  7.550          C  
ATOM   3158  O   ILE A 196      20.470 -22.208 -40.190  1.00  7.450          O  
ATOM   3159  CB  ILE A 196      22.229 -20.792 -42.356  1.00  9.900          C  
ATOM   3160  CG1 ILE A 196      23.608 -20.462 -43.045  1.00  9.900          C  
ATOM   3161  CG2 ILE A 196      21.175 -19.772 -42.734  1.00  9.900          C  
ATOM   3162  CD1 ILE A 196      24.267 -19.154 -42.650  1.00  9.900          C  
ATOM   3163  H   ILE A 196      23.387 -22.811 -40.908  1.00  7.960          H  
ATOM   3164  HA  ILE A 196      22.747 -19.915 -40.456  1.00  8.700          H  
ATOM   3165  HB  ILE A 196      21.924 -21.771 -42.730  1.00 11.880          H  
ATOM   3166 1HG1 ILE A 196      24.308 -21.261 -42.820  1.00 11.880          H  
ATOM   3167 2HG1 ILE A 196      23.444 -20.438 -44.118  1.00 11.880          H  
ATOM   3168 1HG2 ILE A 196      21.076 -19.749 -43.817  1.00 11.880          H  
ATOM   3169 2HG2 ILE A 196      20.228 -20.046 -42.299  1.00 11.880          H  
ATOM   3170 3HG2 ILE A 196      21.465 -18.787 -42.372  1.00 11.880          H  
ATOM   3171 1HD1 ILE A 196      25.181 -19.051 -43.191  1.00 11.880          H  
ATOM   3172 2HD1 ILE A 196      23.626 -18.311 -42.886  1.00 11.880          H  
ATOM   3173 3HD1 ILE A 196      24.491 -19.150 -41.593  1.00 11.880          H  
ATOM   3174  N   PHE A 197      20.486 -20.040 -39.558  1.00  8.040          N  
ATOM   3175  CA  PHE A 197      19.162 -20.189 -38.949  1.00  8.510          C  
ATOM   3176  C   PHE A 197      18.146 -19.305 -39.634  1.00  9.330          C  
ATOM   3177  O   PHE A 197      18.180 -18.087 -39.491  1.00  9.630          O  
ATOM   3178  CB  PHE A 197      19.143 -19.789 -37.495  1.00 11.730          C  
ATOM   3179  CG  PHE A 197      17.909 -20.213 -36.825  1.00 11.730          C  
ATOM   3180  CD1 PHE A 197      17.872 -21.457 -36.207  1.00 11.730          C  
ATOM   3181  CD2 PHE A 197      16.783 -19.421 -36.803  1.00 11.730          C  
ATOM   3182  CE1 PHE A 197      16.739 -21.891 -35.583  1.00 11.730          C  
ATOM   3183  CE2 PHE A 197      15.644 -19.855 -36.180  1.00 11.730          C  
ATOM   3184  CZ  PHE A 197      15.620 -21.091 -35.568  1.00 11.730          C  
ATOM   3185  H   PHE A 197      21.015 -19.154 -39.532  1.00  9.650          H  
ATOM   3186  HA  PHE A 197      18.837 -21.224 -39.042  1.00 10.210          H  
ATOM   3187 1HB  PHE A 197      19.951 -20.175 -36.973  1.00 14.070          H  
ATOM   3188 2HB  PHE A 197      19.206 -18.709 -37.433  1.00 14.070          H  
ATOM   3189  HD1 PHE A 197      18.762 -22.095 -36.216  1.00 14.070          H  
ATOM   3190  HD2 PHE A 197      16.804 -18.440 -37.284  1.00 14.070          H  
ATOM   3191  HE1 PHE A 197      16.727 -22.872 -35.099  1.00 14.070          H  
ATOM   3192  HE2 PHE A 197      14.757 -19.221 -36.166  1.00 14.070          H  
ATOM   3193  HZ  PHE A 197      14.714 -21.434 -35.071  1.00 14.070          H  
ATOM   3194  N   ALA A 198      17.240 -19.892 -40.403  1.00  9.760          N  
ATOM   3195  CA  ALA A 198      16.239 -19.115 -41.136  1.00 10.570          C  
ATOM   3196  C   ALA A 198      16.887 -17.989 -41.951  1.00 10.750          C  
ATOM   3197  O   ALA A 198      16.370 -16.874 -42.017  1.00 11.320          O  
ATOM   3198  CB  ALA A 198      15.215 -18.537 -40.166  1.00 14.470          C  
ATOM   3199  H   ALA A 198      17.245 -20.900 -40.475  1.00 11.710          H  
ATOM   3200  HA  ALA A 198      15.733 -19.786 -41.831  1.00 12.680          H  
ATOM   3201 1HB  ALA A 198      14.458 -17.989 -40.726  1.00 17.370          H  
ATOM   3202 2HB  ALA A 198      14.741 -19.348 -39.612  1.00 17.370          H  
ATOM   3203 3HB  ALA A 198      15.702 -17.860 -39.470  1.00 17.370          H  
ATOM   3204  N   GLY A 199      18.033 -18.286 -42.554  1.00 10.410          N  
ATOM   3205  CA  GLY A 199      18.791 -17.345 -43.374  1.00 10.610          C  
ATOM   3206  C   GLY A 199      19.732 -16.413 -42.588  1.00 10.430          C  
ATOM   3207  O   GLY A 199      20.491 -15.656 -43.200  1.00 10.650          O  
ATOM   3208  H   GLY A 199      18.376 -19.230 -42.466  1.00 12.490          H  
ATOM   3209 1HA  GLY A 199      19.369 -17.900 -44.110  1.00 12.730          H  
ATOM   3210 2HA  GLY A 199      18.088 -16.735 -43.937  1.00 12.730          H  
ATOM   3211  N   LYS A 200      19.712 -16.470 -41.257  1.00 10.160          N  
ATOM   3212  CA  LYS A 200      20.531 -15.583 -40.435  1.00 10.110          C  
ATOM   3213  C   LYS A 200      21.893 -16.137 -40.024  1.00  9.410          C  
ATOM   3214  O   LYS A 200      22.044 -17.330 -39.715  1.00  8.960          O  
ATOM   3215  CB  LYS A 200      19.771 -15.236 -39.151  1.00 14.170          C  
ATOM   3216  CG  LYS A 200      18.477 -14.468 -39.359  1.00 14.170          C  
ATOM   3217  CD  LYS A 200      17.796 -14.167 -38.020  1.00 14.170          C  
ATOM   3218  CE  LYS A 200      16.481 -13.419 -38.215  1.00 14.170          C  
ATOM   3219  NZ  LYS A 200      15.808 -13.121 -36.913  1.00 14.170          N  
ATOM   3220  H   LYS A 200      19.067 -17.107 -40.788  1.00 12.190          H  
ATOM   3221  HA  LYS A 200      20.704 -14.668 -41.002  1.00 12.130          H  
ATOM   3222 1HB  LYS A 200      19.534 -16.154 -38.614  1.00 17.010          H  
ATOM   3223 2HB  LYS A 200      20.416 -14.642 -38.504  1.00 17.010          H  
ATOM   3224 1HG  LYS A 200      18.683 -13.538 -39.885  1.00 17.010          H  
ATOM   3225 2HG  LYS A 200      17.802 -15.074 -39.975  1.00 17.010          H  
ATOM   3226 1HD  LYS A 200      17.593 -15.110 -37.504  1.00 17.010          H  
ATOM   3227 2HD  LYS A 200      18.459 -13.567 -37.399  1.00 17.010          H  
ATOM   3228 1HE  LYS A 200      16.678 -12.481 -38.733  1.00 17.010          H  
ATOM   3229 2HE  LYS A 200      15.814 -14.028 -38.827  1.00 17.010          H  
ATOM   3230 1HZ  LYS A 200      14.943 -12.627 -37.086  1.00 17.010          H  
ATOM   3231 2HZ  LYS A 200      15.608 -13.985 -36.425  1.00 17.010          H  
ATOM   3232 3HZ  LYS A 200      16.412 -12.547 -36.343  1.00 17.010          H  
ATOM   3233  N   GLN A 201      22.869 -15.220 -39.911  1.00  9.360          N  
ATOM   3234  CA  GLN A 201      24.188 -15.539 -39.377  1.00  8.740          C  
ATOM   3235  C   GLN A 201      24.893 -14.320 -38.753  1.00  8.510          C  
ATOM   3236  O   GLN A 201      25.138 -13.313 -39.421  1.00  9.030          O  
ATOM   3237  CB  GLN A 201      25.091 -16.117 -40.470  1.00 12.480          C  
ATOM   3238  CG  GLN A 201      26.457 -16.566 -39.952  1.00 12.480          C  
ATOM   3239  CD  GLN A 201      27.358 -17.187 -40.981  1.00 12.480          C  
ATOM   3240  OE1 GLN A 201      27.139 -17.069 -42.206  1.00 12.480          O  
ATOM   3241  NE2 GLN A 201      28.417 -17.851 -40.495  1.00 12.480          N  
ATOM   3242  H   GLN A 201      22.679 -14.268 -40.196  1.00 11.230          H  
ATOM   3243  HA  GLN A 201      24.066 -16.290 -38.600  1.00 10.490          H  
ATOM   3244 1HB  GLN A 201      24.599 -16.964 -40.911  1.00 14.980          H  
ATOM   3245 2HB  GLN A 201      25.245 -15.376 -41.251  1.00 14.980          H  
ATOM   3246 1HG  GLN A 201      26.983 -15.707 -39.547  1.00 14.980          H  
ATOM   3247 2HG  GLN A 201      26.299 -17.294 -39.173  1.00 14.980          H  
ATOM   3248 1HE2 GLN A 201      29.075 -18.277 -41.104  1.00 14.980          H  
ATOM   3249 2HE2 GLN A 201      28.571 -17.937 -39.467  1.00 14.980          H  
ATOM   3250  N   LEU A 202      25.295 -14.476 -37.500  1.00  7.810          N  
ATOM   3251  CA  LEU A 202      26.063 -13.513 -36.705  1.00  7.600          C  
ATOM   3252  C   LEU A 202      27.548 -13.608 -37.067  1.00  7.700          C  
ATOM   3253  O   LEU A 202      28.023 -14.674 -37.453  1.00  7.660          O  
ATOM   3254  CB  LEU A 202      25.856 -13.749 -35.205  1.00 10.720          C  
ATOM   3255  CG  LEU A 202      26.438 -12.716 -34.176  1.00 10.720          C  
ATOM   3256  CD1 LEU A 202      25.741 -11.352 -34.326  1.00 10.720          C  
ATOM   3257  CD2 LEU A 202      26.203 -13.264 -32.759  1.00 10.720          C  
ATOM   3258  H   LEU A 202      24.963 -15.321 -37.028  1.00  9.370          H  
ATOM   3259  HA  LEU A 202      25.714 -12.515 -36.960  1.00  9.120          H  
ATOM   3260 1HB  LEU A 202      24.796 -13.902 -35.002  1.00 12.870          H  
ATOM   3261 2HB  LEU A 202      26.364 -14.661 -35.002  1.00 12.870          H  
ATOM   3262  HG  LEU A 202      27.507 -12.589 -34.336  1.00 12.870          H  
ATOM   3263 1HD1 LEU A 202      26.149 -10.656 -33.592  1.00 12.870          H  
ATOM   3264 2HD1 LEU A 202      25.900 -10.947 -35.319  1.00 12.870          H  
ATOM   3265 3HD1 LEU A 202      24.671 -11.473 -34.154  1.00 12.870          H  
ATOM   3266 1HD2 LEU A 202      26.602 -12.566 -32.022  1.00 12.870          H  
ATOM   3267 2HD2 LEU A 202      25.133 -13.396 -32.588  1.00 12.870          H  
ATOM   3268 3HD2 LEU A 202      26.694 -14.221 -32.650  1.00 12.870          H  
ATOM   3269  N   GLU A 203      28.263 -12.491 -36.954  1.00  8.230          N  
ATOM   3270  CA  GLU A 203      29.683 -12.360 -37.296  1.00  7.900          C  
ATOM   3271  C   GLU A 203      30.622 -13.506 -36.854  1.00  7.240          C  
ATOM   3272  O   GLU A 203      30.712 -13.901 -35.678  1.00  7.190          O  
ATOM   3273  CB  GLU A 203      30.194 -11.032 -36.722  1.00 11.190          C  
ATOM   3274  CG  GLU A 203      31.631 -10.672 -37.073  1.00 11.190          C  
ATOM   3275  CD  GLU A 203      32.044  -9.345 -36.531  1.00 11.190          C  
ATOM   3276  OE1 GLU A 203      31.232  -8.703 -35.917  1.00 11.190          O  
ATOM   3277  OE2 GLU A 203      33.174  -8.972 -36.723  1.00 11.190          O  
ATOM   3278  H   GLU A 203      27.785 -11.665 -36.620  1.00  9.880          H  
ATOM   3279  HA  GLU A 203      29.746 -12.302 -38.386  1.00  9.480          H  
ATOM   3280 1HB  GLU A 203      29.559 -10.221 -37.076  1.00 13.430          H  
ATOM   3281 2HB  GLU A 203      30.114 -11.056 -35.635  1.00 13.430          H  
ATOM   3282 1HG  GLU A 203      32.288 -11.405 -36.660  1.00 13.430          H  
ATOM   3283 2HG  GLU A 203      31.755 -10.683 -38.158  1.00 13.430          H  
ATOM   3284  N   ASP A 204      31.415 -13.940 -37.840  1.00  6.850          N  
ATOM   3285  CA  ASP A 204      32.392 -15.029 -37.798  1.00  6.360          C  
ATOM   3286  C   ASP A 204      33.566 -14.891 -36.832  1.00  6.360          C  
ATOM   3287  O   ASP A 204      34.327 -15.839 -36.645  1.00  6.380          O  
ATOM   3288  CB  ASP A 204      32.880 -15.257 -39.219  1.00  9.100          C  
ATOM   3289  CG  ASP A 204      33.400 -13.980 -39.794  1.00  9.100          C  
ATOM   3290  OD1 ASP A 204      32.568 -13.092 -39.957  1.00  9.100          O  
ATOM   3291  OD2 ASP A 204      34.563 -13.861 -40.067  1.00  9.100          O  
ATOM   3292  H   ASP A 204      31.322 -13.480 -38.755  1.00  8.220          H  
ATOM   3293  HA  ASP A 204      31.841 -15.924 -37.499  1.00  7.630          H  
ATOM   3294 1HB  ASP A 204      33.677 -16.002 -39.223  1.00 10.920          H  
ATOM   3295 2HB  ASP A 204      32.064 -15.630 -39.839  1.00 10.920          H  
ATOM   3296  N   GLY A 205      33.702 -13.732 -36.194  1.00  6.600          N  
ATOM   3297  CA  GLY A 205      34.767 -13.480 -35.227  1.00  6.870          C  
ATOM   3298  C   GLY A 205      34.808 -14.540 -34.117  1.00  7.330          C  
ATOM   3299  O   GLY A 205      35.876 -14.816 -33.564  1.00  7.700          O  
ATOM   3300  H   GLY A 205      33.051 -12.993 -36.415  1.00  7.920          H  
ATOM   3301 1HA  GLY A 205      35.723 -13.459 -35.749  1.00  8.240          H  
ATOM   3302 2HA  GLY A 205      34.621 -12.494 -34.787  1.00  8.240          H  
ATOM   3303  N   ARG A 206      33.655 -15.123 -33.766  1.00  7.460          N  
ATOM   3304  CA  ARG A 206      33.632 -16.176 -32.746  1.00  8.040          C  
ATOM   3305  C   ARG A 206      32.717 -17.313 -33.184  1.00  8.010          C  
ATOM   3306  O   ARG A 206      31.839 -17.129 -34.027  1.00  8.020          O  
ATOM   3307  CB  ARG A 206      33.235 -15.653 -31.373  1.00 11.020          C  
ATOM   3308  CG  ARG A 206      31.927 -14.937 -31.321  1.00 11.020          C  
ATOM   3309  CD  ARG A 206      31.260 -15.047 -29.993  1.00 11.020          C  
ATOM   3310  NE  ARG A 206      30.758 -16.422 -29.730  1.00 11.020          N  
ATOM   3311  CZ  ARG A 206      30.080 -16.819 -28.634  1.00 11.020          C  
ATOM   3312  NH1 ARG A 206      29.807 -15.979 -27.652  1.00 11.020          N  
ATOM   3313  NH2 ARG A 206      29.689 -18.075 -28.579  1.00 11.020          N  
ATOM   3314  H   ARG A 206      32.785 -14.836 -34.240  1.00  8.950          H  
ATOM   3315  HA  ARG A 206      34.637 -16.587 -32.649  1.00  9.650          H  
ATOM   3316 1HB  ARG A 206      33.186 -16.482 -30.675  1.00 13.230          H  
ATOM   3317 2HB  ARG A 206      34.002 -14.968 -31.012  1.00 13.230          H  
ATOM   3318 1HG  ARG A 206      32.113 -13.881 -31.505  1.00 13.230          H  
ATOM   3319 2HG  ARG A 206      31.288 -15.300 -32.088  1.00 13.230          H  
ATOM   3320 1HD  ARG A 206      31.970 -14.784 -29.212  1.00 13.230          H  
ATOM   3321 2HD  ARG A 206      30.413 -14.361 -29.969  1.00 13.230          H  
ATOM   3322  HE  ARG A 206      30.924 -17.168 -30.434  1.00 13.230          H  
ATOM   3323 1HH1 ARG A 206      30.108 -15.017 -27.706  1.00 13.230          H  
ATOM   3324 2HH1 ARG A 206      29.294 -16.298 -26.845  1.00 13.230          H  
ATOM   3325 1HH2 ARG A 206      29.917 -18.685 -29.385  1.00 13.230          H  
ATOM   3326 2HH2 ARG A 206      29.168 -18.429 -27.796  1.00 13.230          H  
ATOM   3327  N   THR A 207      32.880 -18.497 -32.597  1.00  8.060          N  
ATOM   3328  CA  THR A 207      32.031 -19.615 -32.988  1.00  8.230          C  
ATOM   3329  C   THR A 207      30.815 -19.745 -32.082  1.00  8.240          C  
ATOM   3330  O   THR A 207      30.678 -19.005 -31.101  1.00  8.460          O  
ATOM   3331  CB  THR A 207      32.778 -20.920 -32.974  1.00 11.450          C  
ATOM   3332  OG1 THR A 207      33.068 -21.236 -31.671  1.00 11.450          O  
ATOM   3333  CG2 THR A 207      34.085 -20.785 -33.735  1.00 11.450          C  
ATOM   3334  H   THR A 207      33.596 -18.643 -31.897  1.00  9.670          H  
ATOM   3335  HA  THR A 207      31.671 -19.441 -34.002  1.00  9.880          H  
ATOM   3336  HB  THR A 207      32.165 -21.681 -33.406  1.00 13.740          H  
ATOM   3337  HG1 THR A 207      33.196 -22.203 -31.619  1.00 13.740          H  
ATOM   3338 1HG2 THR A 207      34.615 -21.728 -33.728  1.00 13.740          H  
ATOM   3339 2HG2 THR A 207      33.889 -20.501 -34.755  1.00 13.740          H  
ATOM   3340 3HG2 THR A 207      34.701 -20.024 -33.272  1.00 13.740          H  
ATOM   3341  N   LEU A 208      29.866 -20.631 -32.469  1.00  8.120          N  
ATOM   3342  CA  LEU A 208      28.597 -20.802 -31.745  1.00  8.270          C  
ATOM   3343  C   LEU A 208      27.996 -19.431 -31.544  1.00  8.960          C  
ATOM   3344  O   LEU A 208      27.449 -19.101 -30.494  1.00  9.330          O  
ATOM   3345  CB  LEU A 208      28.763 -21.550 -30.412  1.00 11.520          C  
ATOM   3346  CG  LEU A 208      29.295 -23.010 -30.491  1.00 11.520          C  
ATOM   3347  CD1 LEU A 208      29.466 -23.546 -29.076  1.00 11.520          C  
ATOM   3348  CD2 LEU A 208      28.287 -23.890 -31.268  1.00 11.520          C  
ATOM   3349  H   LEU A 208      30.051 -21.212 -33.273  1.00  9.740          H  
ATOM   3350  HA  LEU A 208      27.906 -21.354 -32.374  1.00  9.920          H  
ATOM   3351 1HB  LEU A 208      29.449 -20.984 -29.784  1.00 13.820          H  
ATOM   3352 2HB  LEU A 208      27.791 -21.579 -29.911  1.00 13.820          H  
ATOM   3353  HG  LEU A 208      30.270 -23.025 -30.985  1.00 13.820          H  
ATOM   3354 1HD1 LEU A 208      29.837 -24.553 -29.103  1.00 13.820          H  
ATOM   3355 2HD1 LEU A 208      30.161 -22.924 -28.546  1.00 13.820          H  
ATOM   3356 3HD1 LEU A 208      28.499 -23.529 -28.565  1.00 13.820          H  
ATOM   3357 1HD2 LEU A 208      28.639 -24.891 -31.314  1.00 13.820          H  
ATOM   3358 2HD2 LEU A 208      27.332 -23.871 -30.749  1.00 13.820          H  
ATOM   3359 3HD2 LEU A 208      28.158 -23.531 -32.277  1.00 13.820          H  
ATOM   3360  N   SER A 209      28.127 -18.632 -32.589  1.00  9.230          N  
ATOM   3361  CA  SER A 209      27.701 -17.280 -32.639  1.00  9.930          C  
ATOM   3362  C   SER A 209      26.769 -17.174 -33.779  1.00 10.120          C  
ATOM   3363  O   SER A 209      25.765 -16.479 -33.686  1.00 10.640          O  
ATOM   3364  CB  SER A 209      28.886 -16.470 -32.969  1.00 13.620          C  
ATOM   3365  OG  SER A 209      29.300 -16.839 -34.253  1.00 13.620          O  
ATOM   3366  H   SER A 209      28.573 -18.979 -33.424  1.00 11.080          H  
ATOM   3367  HA  SER A 209      27.225 -16.982 -31.703  1.00 11.920          H  
ATOM   3368 1HB  SER A 209      28.688 -15.406 -32.918  1.00 16.350          H  
ATOM   3369 2HB  SER A 209      29.654 -16.714 -32.265  1.00 16.350          H  
ATOM   3370  HG  SER A 209      30.246 -16.603 -34.320  1.00 16.350          H  
ATOM   3371  N   ASP A 210      26.966 -18.033 -34.795  1.00  9.760          N  
ATOM   3372  CA  ASP A 210      26.201 -17.912 -36.036  1.00  9.930          C  
ATOM   3373  C   ASP A 210      24.722 -17.704 -35.678  1.00  9.970          C  
ATOM   3374  O   ASP A 210      24.067 -16.804 -36.212  1.00 10.350          O  
ATOM   3375  CB  ASP A 210      26.356 -19.159 -36.945  1.00 13.830          C  
ATOM   3376  CG  ASP A 210      27.814 -19.431 -37.652  1.00 13.830          C  
ATOM   3377  OD1 ASP A 210      28.723 -18.656 -37.529  1.00 13.830          O  
ATOM   3378  OD2 ASP A 210      27.953 -20.383 -38.396  1.00 13.830          O  
ATOM   3379  H   ASP A 210      27.791 -18.612 -34.770  1.00 11.710          H  
ATOM   3380  HA  ASP A 210      26.561 -17.037 -36.582  1.00 11.920          H  
ATOM   3381 1HB  ASP A 210      26.108 -20.040 -36.376  1.00 16.600          H  
ATOM   3382 2HB  ASP A 210      25.618 -19.073 -37.724  1.00 16.600          H  
ATOM   3383  N   TYR A 211      24.211 -18.496 -34.725  1.00  9.660          N  
ATOM   3384  CA  TYR A 211      22.864 -18.285 -34.201  1.00  9.730          C  
ATOM   3385  C   TYR A 211      22.864 -18.407 -32.673  1.00  9.880          C  
ATOM   3386  O   TYR A 211      21.962 -18.998 -32.081  1.00  9.920          O  
ATOM   3387  CB  TYR A 211      21.832 -19.189 -34.843  1.00 13.590          C  
ATOM   3388  CG  TYR A 211      20.408 -18.791 -34.485  1.00 13.590          C  
ATOM   3389  CD1 TYR A 211      19.903 -17.587 -34.961  1.00 13.590          C  
ATOM   3390  CD2 TYR A 211      19.606 -19.612 -33.704  1.00 13.590          C  
ATOM   3391  CE1 TYR A 211      18.627 -17.195 -34.644  1.00 13.590          C  
ATOM   3392  CE2 TYR A 211      18.322 -19.218 -33.389  1.00 13.590          C  
ATOM   3393  CZ  TYR A 211      17.836 -18.006 -33.851  1.00 13.590          C  
ATOM   3394  OH  TYR A 211      16.555 -17.602 -33.534  1.00 13.590          O  
ATOM   3395  H   TYR A 211      24.794 -19.221 -34.343  1.00 11.590          H  
ATOM   3396  HA  TYR A 211      22.578 -17.257 -34.426  1.00 11.680          H  
ATOM   3397 1HB  TYR A 211      21.944 -19.160 -35.926  1.00 16.310          H  
ATOM   3398 2HB  TYR A 211      21.996 -20.191 -34.508  1.00 16.310          H  
ATOM   3399  HD1 TYR A 211      20.525 -16.944 -35.585  1.00 16.310          H  
ATOM   3400  HD2 TYR A 211      19.991 -20.561 -33.336  1.00 16.310          H  
ATOM   3401  HE1 TYR A 211      18.242 -16.248 -35.017  1.00 16.310          H  
ATOM   3402  HE2 TYR A 211      17.694 -19.858 -32.773  1.00 16.310          H  
ATOM   3403  HH  TYR A 211      16.066 -18.346 -33.172  1.00 16.310          H  
ATOM   3404  N   ASN A 212      23.941 -17.949 -32.040  1.00 10.020          N  
ATOM   3405  CA  ASN A 212      24.077 -17.983 -30.580  1.00 10.210          C  
ATOM   3406  C   ASN A 212      23.750 -19.361 -29.994  1.00  9.920          C  
ATOM   3407  O   ASN A 212      23.062 -19.460 -28.972  1.00  9.990          O  
ATOM   3408  CB  ASN A 212      23.192 -16.914 -29.964  1.00 14.220          C  
ATOM   3409  CG  ASN A 212      23.625 -15.521 -30.353  1.00 14.220          C  
ATOM   3410  OD1 ASN A 212      24.814 -15.188 -30.296  1.00 14.220          O  
ATOM   3411  ND2 ASN A 212      22.680 -14.703 -30.744  1.00 14.220          N  
ATOM   3412  H   ASN A 212      24.635 -17.459 -32.605  1.00 12.020          H  
ATOM   3413  HA  ASN A 212      25.118 -17.769 -30.328  1.00 12.250          H  
ATOM   3414 1HB  ASN A 212      22.160 -17.066 -30.279  1.00 17.060          H  
ATOM   3415 2HB  ASN A 212      23.219 -16.999 -28.879  1.00 17.060          H  
ATOM   3416 1HD2 ASN A 212      22.904 -13.764 -31.011  1.00 17.060          H  
ATOM   3417 2HD2 ASN A 212      21.731 -15.015 -30.773  1.00 17.060          H  
ATOM   3418  N   ILE A 213      24.253 -20.414 -30.631  1.00  9.380          N  
ATOM   3419  CA  ILE A 213      23.953 -21.789 -30.269  1.00  9.160          C  
ATOM   3420  C   ILE A 213      24.444 -22.250 -28.927  1.00  9.190          C  
ATOM   3421  O   ILE A 213      25.599 -22.065 -28.553  1.00  9.170          O  
ATOM   3422  CB  ILE A 213      24.479 -22.732 -31.368  1.00 12.910          C  
ATOM   3423  CG1 ILE A 213      23.759 -22.428 -32.701  1.00 12.910          C  
ATOM   3424  CG2 ILE A 213      24.381 -24.219 -30.988  1.00 12.910          C  
ATOM   3425  CD1 ILE A 213      22.220 -22.592 -32.724  1.00 12.910          C  
ATOM   3426  H   ILE A 213      24.845 -20.241 -31.422  1.00 11.260          H  
ATOM   3427  HA  ILE A 213      22.876 -21.880 -30.221  1.00 10.990          H  
ATOM   3428  HB  ILE A 213      25.525 -22.496 -31.532  1.00 15.490          H  
ATOM   3429 1HG1 ILE A 213      23.980 -21.405 -32.982  1.00 15.490          H  
ATOM   3430 2HG1 ILE A 213      24.173 -23.096 -33.452  1.00 15.490          H  
ATOM   3431 1HG2 ILE A 213      24.798 -24.808 -31.796  1.00 15.490          H  
ATOM   3432 2HG2 ILE A 213      24.949 -24.419 -30.078  1.00 15.490          H  
ATOM   3433 3HG2 ILE A 213      23.360 -24.518 -30.825  1.00 15.490          H  
ATOM   3434 1HD1 ILE A 213      21.839 -22.354 -33.699  1.00 15.490          H  
ATOM   3435 2HD1 ILE A 213      21.958 -23.616 -32.490  1.00 15.490          H  
ATOM   3436 3HD1 ILE A 213      21.746 -21.920 -32.023  1.00 15.490          H  
ATOM   3437  N   GLN A 214      23.496 -22.848 -28.216  1.00  9.300          N  
ATOM   3438  CA  GLN A 214      23.643 -23.402 -26.892  1.00  9.430          C  
ATOM   3439  C   GLN A 214      23.374 -24.900 -26.912  1.00  9.330          C  
ATOM   3440  O   GLN A 214      22.945 -25.463 -27.924  1.00  9.340          O  
ATOM   3441  CB  GLN A 214      22.663 -22.740 -25.926  1.00 13.150          C  
ATOM   3442  CG  GLN A 214      22.732 -21.250 -25.939  1.00 13.150          C  
ATOM   3443  CD  GLN A 214      24.068 -20.745 -25.572  1.00 13.150          C  
ATOM   3444  OE1 GLN A 214      24.676 -21.187 -24.589  1.00 13.150          O  
ATOM   3445  NE2 GLN A 214      24.559 -19.827 -26.388  1.00 13.150          N  
ATOM   3446  H   GLN A 214      22.589 -22.914 -28.648  1.00 11.160          H  
ATOM   3447  HA  GLN A 214      24.666 -23.240 -26.549  1.00 11.320          H  
ATOM   3448 1HB  GLN A 214      21.645 -23.030 -26.183  1.00 15.780          H  
ATOM   3449 2HB  GLN A 214      22.856 -23.072 -24.908  1.00 15.780          H  
ATOM   3450 1HG  GLN A 214      22.492 -20.888 -26.935  1.00 15.780          H  
ATOM   3451 2HG  GLN A 214      22.014 -20.859 -25.223  1.00 15.780          H  
ATOM   3452 1HE2 GLN A 214      25.467 -19.446 -26.235  1.00 15.780          H  
ATOM   3453 2HE2 GLN A 214      24.012 -19.544 -27.212  1.00 15.780          H  
ATOM   3454  N   LYS A 215      23.511 -25.516 -25.747  1.00  9.360          N  
ATOM   3455  CA  LYS A 215      23.308 -26.953 -25.535  1.00  9.380          C  
ATOM   3456  C   LYS A 215      21.932 -27.527 -25.930  1.00  9.610          C  
ATOM   3457  O   LYS A 215      21.791 -28.743 -26.020  1.00  9.910          O  
ATOM   3458  CB  LYS A 215      23.647 -27.270 -24.075  1.00 13.120          C  
ATOM   3459  CG  LYS A 215      22.752 -26.607 -23.038  1.00 13.120          C  
ATOM   3460  CD  LYS A 215      23.260 -26.885 -21.616  1.00 13.120          C  
ATOM   3461  CE  LYS A 215      22.490 -26.061 -20.586  1.00 13.120          C  
ATOM   3462  NZ  LYS A 215      22.985 -26.267 -19.187  1.00 13.120          N  
ATOM   3463  H   LYS A 215      23.836 -24.960 -24.966  1.00 11.230          H  
ATOM   3464  HA  LYS A 215      24.044 -27.471 -26.147  1.00 11.260          H  
ATOM   3465 1HB  LYS A 215      23.603 -28.349 -23.921  1.00 15.750          H  
ATOM   3466 2HB  LYS A 215      24.656 -26.954 -23.862  1.00 15.750          H  
ATOM   3467 1HG  LYS A 215      22.708 -25.531 -23.204  1.00 15.750          H  
ATOM   3468 2HG  LYS A 215      21.749 -27.011 -23.127  1.00 15.750          H  
ATOM   3469 1HD  LYS A 215      23.144 -27.945 -21.389  1.00 15.750          H  
ATOM   3470 2HD  LYS A 215      24.318 -26.630 -21.549  1.00 15.750          H  
ATOM   3471 1HE  LYS A 215      22.618 -25.011 -20.840  1.00 15.750          H  
ATOM   3472 2HE  LYS A 215      21.428 -26.306 -20.626  1.00 15.750          H  
ATOM   3473 1HZ  LYS A 215      22.457 -25.635 -18.574  1.00 15.750          H  
ATOM   3474 2HZ  LYS A 215      22.863 -27.216 -18.894  1.00 15.750          H  
ATOM   3475 3HZ  LYS A 215      23.956 -26.025 -19.110  1.00 15.750          H  
ATOM   3476  N   GLU A 216      20.908 -26.685 -26.093  1.00  9.670          N  
ATOM   3477  CA  GLU A 216      19.580 -27.161 -26.499  1.00 10.070          C  
ATOM   3478  C   GLU A 216      19.157 -26.686 -27.899  1.00 10.080          C  
ATOM   3479  O   GLU A 216      17.992 -26.846 -28.276  1.00 10.590          O  
ATOM   3480  CB  GLU A 216      18.490 -26.724 -25.515  1.00 13.940          C  
ATOM   3481  CG  GLU A 216      18.592 -27.283 -24.114  1.00 13.940          C  
ATOM   3482  CD  GLU A 216      17.384 -26.906 -23.291  1.00 13.940          C  
ATOM   3483  OE1 GLU A 216      17.013 -25.762 -23.291  1.00 13.940          O  
ATOM   3484  OE2 GLU A 216      16.822 -27.773 -22.664  1.00 13.940          O  
ATOM   3485  H   GLU A 216      21.064 -25.695 -25.983  1.00 11.600          H  
ATOM   3486  HA  GLU A 216      19.604 -28.251 -26.517  1.00 12.080          H  
ATOM   3487 1HB  GLU A 216      18.501 -25.637 -25.435  1.00 16.730          H  
ATOM   3488 2HB  GLU A 216      17.514 -27.008 -25.908  1.00 16.730          H  
ATOM   3489 1HG  GLU A 216      18.678 -28.368 -24.161  1.00 16.730          H  
ATOM   3490 2HG  GLU A 216      19.486 -26.891 -23.643  1.00 16.730          H  
ATOM   3491  N   SER A 217      20.066 -26.075 -28.654  1.00  9.770          N  
ATOM   3492  CA  SER A 217      19.711 -25.506 -29.957  1.00  9.690          C  
ATOM   3493  C   SER A 217      20.119 -26.331 -31.184  1.00  9.470          C  
ATOM   3494  O   SER A 217      20.831 -27.348 -31.082  1.00  9.120          O  
ATOM   3495  CB  SER A 217      20.272 -24.098 -30.088  1.00 13.600          C  
ATOM   3496  OG  SER A 217      19.705 -23.211 -29.156  1.00 13.600          O  
ATOM   3497  H   SER A 217      21.028 -25.988 -28.319  1.00 11.720          H  
ATOM   3498  HA  SER A 217      18.625 -25.414 -29.985  1.00 11.630          H  
ATOM   3499 1HB  SER A 217      21.339 -24.130 -29.945  1.00 16.320          H  
ATOM   3500 2HB  SER A 217      20.084 -23.728 -31.086  1.00 16.320          H  
ATOM   3501  HG  SER A 217      20.011 -22.331 -29.401  1.00 16.320          H  
ATOM   3502  N   THR A 218      19.623 -25.862 -32.342  1.00  9.860          N  
ATOM   3503  CA  THR A 218      19.905 -26.444 -33.648  1.00  9.890          C  
ATOM   3504  C   THR A 218      20.193 -25.398 -34.712  1.00  9.690          C  
ATOM   3505  O   THR A 218      19.797 -24.233 -34.576  1.00 10.130          O  
ATOM   3506  CB  THR A 218      18.756 -27.320 -34.152  1.00 13.830          C  
ATOM   3507  OG1 THR A 218      19.166 -27.929 -35.380  1.00 13.830          O  
ATOM   3508  CG2 THR A 218      17.489 -26.493 -34.393  1.00 13.830          C  
ATOM   3509  H   THR A 218      19.033 -25.044 -32.308  1.00 11.830          H  
ATOM   3510  HA  THR A 218      20.793 -27.053 -33.541  1.00 11.870          H  
ATOM   3511  HB  THR A 218      18.548 -28.092 -33.418  1.00 16.600          H  
ATOM   3512  HG1 THR A 218      19.934 -28.519 -35.203  1.00 16.600          H  
ATOM   3513 1HG2 THR A 218      16.699 -27.148 -34.753  1.00 16.600          H  
ATOM   3514 2HG2 THR A 218      17.176 -26.026 -33.461  1.00 16.600          H  
ATOM   3515 3HG2 THR A 218      17.676 -25.719 -35.136  1.00 16.600          H  
ATOM   3516  N   LEU A 219      20.889 -25.828 -35.770  1.00  9.130          N  
ATOM   3517  CA  LEU A 219      21.247 -24.917 -36.856  1.00  8.930          C  
ATOM   3518  C   LEU A 219      21.565 -25.658 -38.189  1.00  9.230          C  
ATOM   3519  O   LEU A 219      22.113 -26.764 -38.158  1.00  9.280          O  
ATOM   3520  CB  LEU A 219      22.406 -24.068 -36.297  1.00 12.580          C  
ATOM   3521  CG  LEU A 219      22.862 -22.878 -37.034  1.00 12.580          C  
ATOM   3522  CD1 LEU A 219      21.823 -21.921 -37.089  1.00 12.580          C  
ATOM   3523  CD2 LEU A 219      23.962 -22.182 -36.256  1.00 12.580          C  
ATOM   3524  H   LEU A 219      21.161 -26.816 -35.769  1.00 10.960          H  
ATOM   3525  HA  LEU A 219      20.385 -24.283 -37.034  1.00 10.720          H  
ATOM   3526 1HB  LEU A 219      22.145 -23.756 -35.324  1.00 15.100          H  
ATOM   3527 2HB  LEU A 219      23.273 -24.724 -36.203  1.00 15.100          H  
ATOM   3528  HG  LEU A 219      23.172 -23.158 -38.022  1.00 15.100          H  
ATOM   3529 1HD1 LEU A 219      22.194 -21.032 -37.593  1.00 15.100          H  
ATOM   3530 2HD1 LEU A 219      20.981 -22.307 -37.624  1.00 15.100          H  
ATOM   3531 3HD1 LEU A 219      21.519 -21.679 -36.091  1.00 15.100          H  
ATOM   3532 1HD2 LEU A 219      24.267 -21.299 -36.804  1.00 15.100          H  
ATOM   3533 2HD2 LEU A 219      23.581 -21.885 -35.315  1.00 15.100          H  
ATOM   3534 3HD2 LEU A 219      24.807 -22.830 -36.099  1.00 15.100          H  
ATOM   3535  N   HIS A 220      21.165 -25.100 -39.363  1.00  9.580          N  
ATOM   3536  CA  HIS A 220      21.473 -25.775 -40.634  1.00  9.990          C  
ATOM   3537  C   HIS A 220      22.904 -25.634 -41.122  1.00  9.540          C  
ATOM   3538  O   HIS A 220      23.486 -24.563 -41.054  1.00  9.120          O  
ATOM   3539  CB  HIS A 220      20.580 -25.292 -41.777  1.00 13.820          C  
ATOM   3540  CG  HIS A 220      19.211 -25.823 -41.767  1.00 13.820          C  
ATOM   3541  ND1 HIS A 220      18.953 -27.131 -42.069  1.00 13.820          N  
ATOM   3542  CD2 HIS A 220      18.016 -25.247 -41.520  1.00 13.820          C  
ATOM   3543  CE1 HIS A 220      17.658 -27.350 -42.012  1.00 13.820          C  
ATOM   3544  NE2 HIS A 220      17.057 -26.219 -41.681  1.00 13.820          N  
ATOM   3545  H   HIS A 220      20.694 -24.193 -39.424  1.00 11.500          H  
ATOM   3546  HA  HIS A 220      21.273 -26.818 -40.493  1.00 11.990          H  
ATOM   3547 1HB  HIS A 220      20.524 -24.207 -41.761  1.00 16.590          H  
ATOM   3548 2HB  HIS A 220      21.044 -25.576 -42.713  1.00 16.590          H  
ATOM   3549  HD1 HIS A 220      19.678 -27.841 -42.136  1.00 16.590          H  
ATOM   3550  HD2 HIS A 220      17.728 -24.232 -41.249  1.00 16.590          H  
ATOM   3551  HE1 HIS A 220      17.259 -28.336 -42.230  1.00 16.590          H  
ATOM   3552  N   LEU A 221      23.436 -26.673 -41.752  1.00  9.780          N  
ATOM   3553  CA  LEU A 221      24.797 -26.569 -42.296  1.00  9.550          C  
ATOM   3554  C   LEU A 221      24.895 -26.385 -43.814  1.00 10.210          C  
ATOM   3555  O   LEU A 221      24.298 -27.121 -44.622  1.00 10.960          O  
ATOM   3556  CB  LEU A 221      25.646 -27.783 -41.847  1.00 13.460          C  
ATOM   3557  CG  LEU A 221      27.134 -27.918 -42.412  1.00 13.460          C  
ATOM   3558  CD1 LEU A 221      28.052 -26.832 -41.917  1.00 13.460          C  
ATOM   3559  CD2 LEU A 221      27.710 -29.261 -41.991  1.00 13.460          C  
ATOM   3560  H   LEU A 221      22.884 -27.533 -41.799  1.00 11.740          H  
ATOM   3561  HA  LEU A 221      25.253 -25.689 -41.856  1.00 11.460          H  
ATOM   3562 1HB  LEU A 221      25.733 -27.729 -40.778  1.00 16.150          H  
ATOM   3563 2HB  LEU A 221      25.113 -28.677 -42.089  1.00 16.150          H  
ATOM   3564  HG  LEU A 221      27.109 -27.834 -43.474  1.00 16.150          H  
ATOM   3565 1HD1 LEU A 221      29.030 -26.991 -42.366  1.00 16.150          H  
ATOM   3566 2HD1 LEU A 221      27.684 -25.857 -42.210  1.00 16.150          H  
ATOM   3567 3HD1 LEU A 221      28.134 -26.880 -40.852  1.00 16.150          H  
ATOM   3568 1HD2 LEU A 221      28.721 -29.360 -42.396  1.00 16.150          H  
ATOM   3569 2HD2 LEU A 221      27.751 -29.322 -40.905  1.00 16.150          H  
ATOM   3570 3HD2 LEU A 221      27.104 -30.068 -42.367  1.00 16.150          H  
ATOM   3571  N   VAL A 222      25.695 -25.382 -44.190  1.00 10.020          N  
ATOM   3572  CA  VAL A 222      26.026 -25.079 -45.572  1.00 10.650          C  
ATOM   3573  C   VAL A 222      27.346 -25.764 -45.902  1.00 10.910          C  
ATOM   3574  O   VAL A 222      28.374 -25.500 -45.262  1.00 10.470          O  
ATOM   3575  CB  VAL A 222      26.209 -23.562 -45.792  1.00 14.660          C  
ATOM   3576  CG1 VAL A 222      26.591 -23.259 -47.260  1.00 14.660          C  
ATOM   3577  CG2 VAL A 222      24.940 -22.809 -45.393  1.00 14.660          C  
ATOM   3578  H   VAL A 222      26.086 -24.788 -43.454  1.00 12.020          H  
ATOM   3579  HA  VAL A 222      25.245 -25.465 -46.226  1.00 12.780          H  
ATOM   3580  HB  VAL A 222      27.032 -23.237 -45.179  1.00 17.590          H  
ATOM   3581 1HG1 VAL A 222      26.745 -22.189 -47.376  1.00 17.590          H  
ATOM   3582 2HG1 VAL A 222      27.515 -23.779 -47.526  1.00 17.590          H  
ATOM   3583 3HG1 VAL A 222      25.790 -23.586 -47.923  1.00 17.590          H  
ATOM   3584 1HG2 VAL A 222      25.093 -21.741 -45.523  1.00 17.590          H  
ATOM   3585 2HG2 VAL A 222      24.129 -23.125 -46.010  1.00 17.590          H  
ATOM   3586 3HG2 VAL A 222      24.709 -23.023 -44.350  1.00 17.590          H  
ATOM   3587  N   LEU A 223      27.293 -26.623 -46.918  1.00 11.810          N  
ATOM   3588  CA  LEU A 223      28.407 -27.426 -47.402  1.00 12.320          C  
ATOM   3589  C   LEU A 223      28.591 -27.150 -48.887  1.00 12.800          C  
ATOM   3590  O   LEU A 223      27.636 -26.766 -49.560  1.00 13.110          O  
ATOM   3591  CB  LEU A 223      28.114 -28.935 -47.255  1.00 17.040          C  
ATOM   3592  CG  LEU A 223      27.839 -29.488 -45.851  1.00 17.040          C  
ATOM   3593  CD1 LEU A 223      26.395 -29.397 -45.564  1.00 17.040          C  
ATOM   3594  CD2 LEU A 223      28.242 -30.955 -45.766  1.00 17.040          C  
ATOM   3595  H   LEU A 223      26.397 -26.737 -47.373  1.00 14.170          H  
ATOM   3596  HA  LEU A 223      29.318 -27.154 -46.869  1.00 14.780          H  
ATOM   3597 1HB  LEU A 223      27.261 -29.187 -47.883  1.00 20.450          H  
ATOM   3598 2HB  LEU A 223      28.971 -29.472 -47.633  1.00 20.450          H  
ATOM   3599  HG  LEU A 223      28.383 -28.901 -45.122  1.00 20.450          H  
ATOM   3600 1HD1 LEU A 223      26.220 -29.784 -44.582  1.00 20.450          H  
ATOM   3601 2HD1 LEU A 223      26.054 -28.404 -45.607  1.00 20.450          H  
ATOM   3602 3HD1 LEU A 223      25.860 -29.986 -46.287  1.00 20.450          H  
ATOM   3603 1HD2 LEU A 223      28.032 -31.339 -44.763  1.00 20.450          H  
ATOM   3604 2HD2 LEU A 223      27.674 -31.523 -46.497  1.00 20.450          H  
ATOM   3605 3HD2 LEU A 223      29.289 -31.081 -45.973  1.00 20.450          H  
ATOM   3606  N   ARG A 224      29.791 -27.388 -49.421  1.00 12.980          N  
ATOM   3607  CA  ARG A 224      29.996 -27.294 -50.868  1.00 13.560          C  
ATOM   3608  C   ARG A 224      30.199 -28.697 -51.448  1.00 14.000          C  
ATOM   3609  O   ARG A 224      30.639 -28.869 -52.585  1.00 14.110          O  
ATOM   3610  CB  ARG A 224      31.168 -26.396 -51.209  1.00 18.750          C  
ATOM   3611  CG  ARG A 224      31.060 -24.963 -50.659  1.00 18.750          C  
ATOM   3612  CD  ARG A 224      29.898 -24.217 -51.204  1.00 18.750          C  
ATOM   3613  NE  ARG A 224      29.847 -22.853 -50.704  1.00 18.750          N  
ATOM   3614  CZ  ARG A 224      28.789 -22.024 -50.825  1.00 18.750          C  
ATOM   3615  NH1 ARG A 224      27.682 -22.434 -51.414  1.00 18.750          N  
ATOM   3616  NH2 ARG A 224      28.868 -20.793 -50.347  1.00 18.750          N  
ATOM   3617  H   ARG A 224      30.574 -27.645 -48.829  1.00 15.580          H  
ATOM   3618  HA  ARG A 224      29.101 -26.885 -51.330  1.00 16.270          H  
ATOM   3619 1HB  ARG A 224      32.081 -26.840 -50.836  1.00 22.500          H  
ATOM   3620 2HB  ARG A 224      31.262 -26.324 -52.291  1.00 22.500          H  
ATOM   3621 1HG  ARG A 224      30.943 -25.004 -49.582  1.00 22.500          H  
ATOM   3622 2HG  ARG A 224      31.964 -24.414 -50.908  1.00 22.500          H  
ATOM   3623 1HD  ARG A 224      29.958 -24.188 -52.292  1.00 22.500          H  
ATOM   3624 2HD  ARG A 224      28.981 -24.708 -50.898  1.00 22.500          H  
ATOM   3625  HE  ARG A 224      30.674 -22.491 -50.246  1.00 22.500          H  
ATOM   3626 1HH1 ARG A 224      27.614 -23.378 -51.772  1.00 22.500          H  
ATOM   3627 2HH1 ARG A 224      26.893 -21.809 -51.500  1.00 22.500          H  
ATOM   3628 1HH2 ARG A 224      29.719 -20.480 -49.897  1.00 22.500          H  
ATOM   3629 2HH2 ARG A 224      28.084 -20.163 -50.434  1.00 22.500          H  
ATOM   3630  N   LEU A 225      29.883 -29.681 -50.615  1.00 14.370          N  
ATOM   3631  CA  LEU A 225      29.959 -31.110 -50.885  1.00 14.910          C  
ATOM   3632  C   LEU A 225      28.843 -31.803 -50.121  1.00 14.690          C  
ATOM   3633  O   LEU A 225      28.687 -31.593 -48.924  1.00 14.840          O  
ATOM   3634  CB  LEU A 225      31.324 -31.673 -50.454  1.00 20.660          C  
ATOM   3635  CG  LEU A 225      31.537 -33.225 -50.587  1.00 20.660          C  
ATOM   3636  CD1 LEU A 225      31.513 -33.655 -52.052  1.00 20.660          C  
ATOM   3637  CD2 LEU A 225      32.866 -33.586 -49.952  1.00 20.660          C  
ATOM   3638  H   LEU A 225      29.528 -29.394 -49.720  1.00 17.240          H  
ATOM   3639  HA  LEU A 225      29.813 -31.273 -51.950  1.00 17.890          H  
ATOM   3640 1HB  LEU A 225      32.092 -31.183 -51.051  1.00 24.790          H  
ATOM   3641 2HB  LEU A 225      31.488 -31.412 -49.412  1.00 24.790          H  
ATOM   3642  HG  LEU A 225      30.735 -33.757 -50.061  1.00 24.790          H  
ATOM   3643 1HD1 LEU A 225      31.672 -34.731 -52.105  1.00 24.790          H  
ATOM   3644 2HD1 LEU A 225      30.559 -33.417 -52.504  1.00 24.790          H  
ATOM   3645 3HD1 LEU A 225      32.307 -33.145 -52.594  1.00 24.790          H  
ATOM   3646 1HD2 LEU A 225      33.019 -34.668 -50.025  1.00 24.790          H  
ATOM   3647 2HD2 LEU A 225      33.676 -33.068 -50.467  1.00 24.790          H  
ATOM   3648 3HD2 LEU A 225      32.856 -33.291 -48.900  1.00 24.790          H  
ATOM   3649  N   ARG A 226      28.074 -32.645 -50.793  1.00 14.500          N  
ATOM   3650  CA  ARG A 226      26.987 -33.332 -50.106  1.00 14.420          C  
ATOM   3651  C   ARG A 226      27.507 -34.102 -48.895  1.00 14.690          C  
ATOM   3652  O   ARG A 226      28.509 -34.809 -48.988  1.00 14.800          O  
ATOM   3653  CB  ARG A 226      26.262 -34.272 -51.051  1.00 20.220          C  
ATOM   3654  CG  ARG A 226      25.409 -33.588 -52.118  1.00 20.220          C  
ATOM   3655  CD  ARG A 226      24.779 -34.580 -53.035  1.00 20.220          C  
ATOM   3656  NE  ARG A 226      25.765 -35.235 -53.910  1.00 20.220          N  
ATOM   3657  CZ  ARG A 226      25.538 -36.347 -54.648  1.00 20.220          C  
ATOM   3658  NH1 ARG A 226      24.367 -36.953 -54.604  1.00 20.220          N  
ATOM   3659  NH2 ARG A 226      26.499 -36.827 -55.424  1.00 20.220          N  
ATOM   3660  H   ARG A 226      28.239 -32.791 -51.778  1.00 17.400          H  
ATOM   3661  HA  ARG A 226      26.281 -32.592 -49.768  1.00 17.300          H  
ATOM   3662 1HB  ARG A 226      26.983 -34.879 -51.563  1.00 24.260          H  
ATOM   3663 2HB  ARG A 226      25.615 -34.937 -50.480  1.00 24.260          H  
ATOM   3664 1HG  ARG A 226      24.615 -33.015 -51.635  1.00 24.260          H  
ATOM   3665 2HG  ARG A 226      26.029 -32.917 -52.709  1.00 24.260          H  
ATOM   3666 1HD  ARG A 226      24.282 -35.344 -52.440  1.00 24.260          H  
ATOM   3667 2HD  ARG A 226      24.047 -34.072 -53.663  1.00 24.260          H  
ATOM   3668  HE  ARG A 226      26.677 -34.807 -53.987  1.00 24.260          H  
ATOM   3669 1HH1 ARG A 226      23.628 -36.593 -54.019  1.00 24.260          H  
ATOM   3670 2HH1 ARG A 226      24.204 -37.781 -55.160  1.00 24.260          H  
ATOM   3671 1HH2 ARG A 226      27.392 -36.354 -55.480  1.00 24.260          H  
ATOM   3672 2HH2 ARG A 226      26.339 -37.656 -55.978  1.00 24.260          H  
ATOM   3673  N   GLY A 227      26.799 -34.010 -47.761  1.00 14.970          N  
ATOM   3674  CA  GLY A 227      27.221 -34.684 -46.523  1.00 15.350          C  
ATOM   3675  C   GLY A 227      27.295 -36.212 -46.642  1.00 15.870          C  
ATOM   3676  O   GLY A 227      27.935 -36.884 -45.827  1.00 16.240          O  
ATOM   3677  H   GLY A 227      25.964 -33.427 -47.727  1.00 17.960          H  
ATOM   3678 1HA  GLY A 227      28.198 -34.297 -46.224  1.00 18.420          H  
ATOM   3679 2HA  GLY A 227      26.534 -34.413 -45.721  1.00 18.420          H  
ATOM   3680  N   GLY A 228      26.595 -36.761 -47.632  1.00 16.010          N  
ATOM   3681  CA  GLY A 228      26.559 -38.195 -47.895  1.00 16.600          C  
ATOM   3682  C   GLY A 228      27.480 -38.638 -49.042  1.00 16.620          C  
ATOM   3683  O   GLY A 228      27.382 -39.783 -49.492  1.00 17.040          O  
ATOM   3684  H   GLY A 228      26.089 -36.140 -48.242  1.00 19.210          H  
ATOM   3685 1HA  GLY A 228      26.838 -38.729 -46.988  1.00 19.920          H  
ATOM   3686 2HA  GLY A 228      25.536 -38.487 -48.125  1.00 19.920          H  
ATOM   3687  N   CYS A 229      28.327 -37.740 -49.546  1.00 16.310          N  
ATOM   3688  CA  CYS A 229      29.188 -38.055 -50.683  1.00 16.470          C  
ATOM   3689  C   CYS A 229      30.632 -38.349 -50.272  1.00 16.540          C  
ATOM   3690  O   CYS A 229      31.479 -38.612 -51.130  1.00 17.000          O  
ATOM   3691  OXT CYS A 229      30.992 -38.154 -49.115  1.00 24.700          O  
ATOM   3692  CB  CYS A 229      29.170 -36.904 -51.684  1.00 22.140          C  
ATOM   3693  SG  CYS A 229      30.206 -37.160 -53.122  1.00 22.140          S  
ATOM   3694  H   CYS A 229      28.378 -36.802 -49.140  1.00 19.570          H  
ATOM   3695  HA  CYS A 229      28.788 -38.938 -51.178  1.00 19.760          H  
ATOM   3696 1HB  CYS A 229      28.156 -36.757 -52.031  1.00 26.570          H  
ATOM   3697 2HB  CYS A 229      29.489 -35.987 -51.184  1.00 26.570          H  
ATOM   3698  HG  CYS A 229      31.233 -37.681 -52.421  1.00 26.570          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 -1206.4 131.306 868.895 -80.8583 29.3278 54.9109 423.336 -468.527 -2.67681 -16.1441 -397.735 -71.0586 -75.4728 -66.3927 -39.2377 -34.2476 0 2.09566 22.1886 137.559 197.435 -54.2163 56.9206 -108.805 -20.6532 146.429 -572.021
MET:NtermProteinFull_1 -3.44682 0.28235 0.44604 -0.47743 0.08068 0.15215 0.27521 -0.63233 -0 -0 -0.86967 0.87377 0 0 0 0 0 -0.10947 0.17014 1.69945 0 0 0 0.60916 0 0.1346 -0.81217
GLN_2 -4.70101 0.29154 2.83975 -0.3719 0.08149 0.22825 1.26257 -1.82127 -0.01552 -0.08983 -1.34637 -0.2148 0 0 0 0 0 -0.03635 0.1021 0 2.81504 -0.14519 0 -0.18838 0.25276 0.4809 -0.5762
ILE_3 -8.92761 1.26221 2.75937 -0.5841 0.4682 0.16365 2.79733 -2.64208 -0 -0 -2.96361 0.11234 0 0 0 0 0 0.65776 0.10406 3.32075 0 -0.7769 0 0.73287 0.03515 0.91416 -2.56646
PHE_4 -8.69963 1.22084 3.31662 -0.80407 0.08765 0.46583 2.66265 -2.45838 -0.01289 -0.04342 -2.22609 -0.11042 0 0 0 0 0 0.0672 0.00563 0 2.03609 -0.13226 0 1.0402 -0.17753 2.11079 -1.65119
VAL_5 -7.46544 0.64788 2.09658 -0.34895 0.18391 0.08333 2.17338 -2.18652 -0 -0 -2.1903 -0.11489 0 0 0 0 0 0.06754 0.03841 0.75758 0 -0.50654 0 1.9342 -0.0644 1.80383 -3.09041
LYS_6 -4.89119 0.40729 3.23007 -0.48244 0.12494 0.27754 1.57053 -1.51947 -0 -0 -1.18586 -0.04196 0 0 0 -0.48606 0 0.00624 0.16339 2.37014 0 0.15628 0 -1.5107 -0.09892 0.58809 -1.3221
THR_7 -5.9417 0.37904 4.39765 -0.17597 0.06732 0.06194 2.88206 -2.42 -0.00852 -0.15078 -4.12574 -0.74033 0 0 -0.78015 0 0 0.05705 0.04429 0.69477 0 -0.554 2.29531 -1.0874 0.37533 0.79643 -3.93338
LEU_8 -3.50348 0.37343 1.97809 -0.69876 0.18375 0.27701 0.91261 -1.13077 -0 -0 -0.24045 0.09572 0 0 -0.15895 0 0 -0.03339 0.00198 0.72584 0 -0.12125 0 0.18072 0.46934 0.72128 0.03273
THR_9 -2.58712 0.23617 2.43282 -0.13014 0.10867 0.07863 1.05717 -1.24235 -0 -0 0.18957 -1.28679 0 0 -0.45882 0 0 -0.03967 0.01542 0.03085 0 -0.23269 2.26627 -1.0874 -0.17724 0.45419 -0.37245
GLY_10 -1.73519 0.0873 2.3801 -6e-05 0 0 1.09042 -1.15713 -0.01634 -0.14683 -1.15006 -0.4088 0 0 0 0 0 -0.14725 0 0 0 -1.50028 0 0.83697 -0.75699 0.23425 -2.3899
LYS_11 -4.83441 0.42133 5.50152 -0.33991 0.04034 0.14389 2.72154 -2.45582 -0 -0 -3.60818 0.18368 0 0 -0.45882 -0.794 0 0.053 0.09158 1.82153 0 -0.00562 0 -1.5107 -0.74829 0.17015 -3.60718
THR_12 -4.39871 0.17976 2.8104 -0.16935 0.06976 0.06265 1.42024 -1.636 -0.01634 -0.14683 -1.32591 -0.20598 0 0 0 -0.48606 0 -0.06624 0.02393 0.06701 0 0.07155 2.33196 -1.0874 -0.22907 0.39193 -2.33869
ILE_13 -7.67595 1.19064 3.3232 -0.66093 0.47308 0.14834 2.36325 -2.32056 -0.00806 -0.02445 -2.03109 0.21743 0 0 0 0 0 -0.05466 0.10611 0.93031 0 -0.59415 0 0.73287 -0.16565 0.62348 -3.42677
THR_14 -3.15982 0.25528 1.63492 -0.16975 0.08341 0.06062 0.55787 -1.09282 -0.01464 -0.06079 -0.28802 -0.23385 0 0 0 0 0 -0.02311 0.04557 0.11767 0 -0.0723 2.25968 -1.0874 -0.14554 0.53885 -0.79415
LEU_15 -7.36092 0.97228 2.20427 -0.61188 0.2155 0.15301 1.96325 -1.94789 -0.00806 -0.02445 -2.31472 0.31518 0 0 0 0 0 0.1586 0.18111 0.80395 0 -0.15443 0 0.18072 0.05745 0.6758 -4.54122
GLU_16 -1.93472 0.19822 1.21254 -0.2961 0.05097 0.36527 0.07409 -0.78326 -0.01464 -0.06079 -0.17949 -0.33089 0 0 0 0 0 -0.01761 0.00108 0 2.89453 0.25472 0 -2.7348 0.0646 0.61058 -0.6257
VAL_17 -5.83127 1.02139 0.77029 -0.30281 0.20569 0.05755 0.71831 -1.27694 -0 -0 -0.78694 -0.25048 0 0 0 0 0 -0.00729 0.0112 0.04539 0 -0.48521 0 1.9342 -0.03196 0.33631 -3.87257
GLU_18 -4.26535 0.75116 4.64385 -0.39536 0.0836 0.68141 1.91813 -2.00576 -0 -0 -1.78001 -0.46854 0 0 -0.88586 0 0 0.07552 0.04394 0 3.07845 -0.01387 0 -2.7348 -0.22846 0.92175 -0.58019
PRO_19 -2.15826 0.44239 1.12911 -0.07401 0 0.0456 0.31754 -0.46447 -0 -0 -0.07511 0.5695 0 0 0 0 0 -0.22041 0.05154 0.38128 0 -0.72347 0 -2.4119 -0.05589 0.87675 -2.36979
SER_20 -2.796 0.47922 2.68353 -0.03898 0.02693 0.07133 0.58508 -1.14192 -0.01879 -0.14369 -0.03511 -0.55097 0 0 0 0 0 0.50109 0.03173 0.70618 0 0.0257 0.6064 -0.77834 0.6274 0.54025 1.38105
ASP_21 -5.1966 0.41633 6.75384 -0.09351 0.00133 0.2554 2.79433 -2.80338 -0.00753 -0.03756 -5.95255 -0.53408 0 0 -0.88586 -0.10738 0 -0.07957 0.34358 0 3.68757 -0.32856 0 -2.3716 0.5359 0.70701 -2.9029
THR_22 -6.28447 0.88141 5.96252 -0.12702 0.11924 0.08934 3.34065 -2.97312 -0.03289 -0.25612 -3.7076 -0.3747 0 0 0 -0.46347 0 0.13498 0.01665 0.04817 0 -0.42169 2.30194 -1.0874 -0.2705 0.70391 -2.40017
ILE_23 -7.88363 0.88093 4.04023 -0.72596 0.42197 0.27411 2.38713 -2.5293 -0 -0 -0.61249 0.23002 0 0 0 0 0 -0.10132 0.00173 0.88818 0 0.13605 0 0.73287 -0.26877 0.65796 -1.4703
GLU_24 -5.10583 0.39584 5.48076 -0.20588 0.03544 0.27809 2.23991 -2.53544 -0 -0 -2.82133 -0.56598 0 0 -0.77409 0 0 -0.02835 0.11197 0 3.04868 -0.36278 0 -2.7348 -0.29239 0.55183 -3.28435
ASN_25 -6.07207 0.45188 7.14294 -0.19415 0.00276 0.26307 4.22129 -3.39044 -0 -0 -3.05935 -0.34509 0 0 0 -1.25747 0 0.07403 0.00187 0 2.66932 0.18285 0 -0.93687 -0.18835 0.45476 0.02097
VAL_26 -8.5831 0.83979 3.74057 -0.29486 0.13453 0.06288 3.00288 -3.05636 -0 -0 -2.11008 -0.0467 0 0 0 0 0 0.00508 0.0006 0.03293 0 -0.32721 0 1.9342 0.08863 0.4271 -4.1491
LYS_27 -7.51414 0.331 7.75221 -0.43031 0.11275 0.20921 3.20093 -3.48492 -0.00418 -0.03508 -2.6037 0.10119 0 0 0 0 0 0.04 0.09973 2.544 0 0.02323 0 -1.5107 -0.17367 0.41997 -0.92248
ALA_28 -4.86555 0.28136 5.51544 -0.02125 0 0 2.70646 -2.90037 -0.014 -0.07781 -2.0856 -0.34405 0 0 0 0 0 -0.04262 0 0 0 -0.22947 0 1.8394 -0.37661 0.48621 -0.12848
LYS_29 -6.97797 0.85909 7.98574 -0.52212 0.14884 0.33537 3.2594 -3.46909 -0.012 -0.06592 -5.33309 0.66406 0 0 0 -0.10738 0 0.01522 0.29276 3.37116 0 -0.01229 0 -1.5107 -0.43137 0.82919 -0.68109
ILE_30 -7.69944 0.6594 3.65607 -0.47952 0.29123 0.09309 2.27861 -2.58624 -0.01646 -0.10341 -1.62338 0.14541 0 0 0 0 0 -0.00987 0.00037 0.46533 0 -0.42012 0 0.73287 -0.13882 0.83411 -3.92079
GLN_31 -7.42221 0.38489 7.3521 -0.28675 0.02898 0.24757 3.47608 -3.4449 -0 -0 -4.26108 -0.32827 0 0 0 -0.42208 0 0.01021 0.14802 0 3.19999 0.07075 0 -0.18838 0.07171 0.58078 -0.78258
ASP_32 -3.15305 0.0797 4.35781 -0.1102 0.00619 0.33572 1.43927 -1.99218 -0 -0 -1.2111 -0.25216 0 0 0 0 0 -0.02786 0.00102 0 1.87641 -0.02173 0 -2.3716 -0.11785 0.46939 -0.6922
LYS_33 -3.65192 0.1136 3.68545 -0.35307 0.03907 0.17316 1.21895 -1.52459 -0.014 -0.07781 -0.96648 0.28201 0 0 0 0 0 -0.01782 0.05039 2.49075 0 -0.08093 0 -1.5107 -0.22554 0.28166 -0.08782
GLU_34 -4.59789 0.66407 4.64123 -0.41694 0.07292 0.83072 1.69075 -1.99787 -0.012 -0.06592 -2.5721 -0.26264 0 0 0 -0.794 0 -0.03215 0.11332 0 3.09062 -0.16679 0 -2.7348 -0.11353 0.65701 -2.00601
GLY_35 -1.78995 0.07772 2.16968 -6e-05 0 0 1.11236 -1.00248 -0 -0 -0.7899 -0.37624 0 0 0 0 0 -0.08929 0 0 0 -1.37735 0 0.83697 0.29422 0.65963 -0.27469
ILE_36 -7.3444 1.2379 2.35843 -0.49847 0.50545 0.11438 1.48775 -1.74911 -0.01646 -0.10341 -0.75244 0.00307 0 0 0 0 0 0.03449 0.04401 0.39533 0 -0.69289 0 0.73287 0.03237 0.91713 -3.294
PRO_37 -4.10489 0.82307 3.57265 -0.1311 0.00173 0.0966 2.10719 -1.50683 -0.00052 -0.00137 -1.77728 0.18757 0 0 0 0 0 -0.06994 0.01882 0.17982 0 -1.06556 0 -2.4119 -0.45964 1.54358 -2.99799
PRO_38 -3.53924 0.50639 2.84166 -0.06809 1e-05 0.04217 1.65668 -1.26432 -0 -0 -0.83996 0.56324 0 0 -1.00133 0 0 -0.201 0.10022 0.19231 0 -1.02722 0 -2.4119 0.29631 1.35025 -2.80382
ASP_39 -4.78556 0.28513 5.89762 -0.19949 0.05295 0.64582 2.05892 -2.48628 -0.0076 -0.02695 -2.28203 -3.53625 0 0 -0.76371 -0.48742 0 0.05769 0.12084 0 3.85249 -0.24721 0 -2.3716 0.30755 0.86181 -3.05328
GLN_40 -6.99218 0.51731 6.04029 -0.69201 0.14054 0.77337 2.6099 -2.76007 -0.00852 -0.15078 -3.84819 -0.70332 0 0 -0.6212 -0.48742 0 -0.0645 0.02222 0 2.20191 -0.09901 0 -0.18838 -0.43098 0.57671 -4.16432
GLN_41 -7.54866 0.55708 5.05769 -1.04196 0.37844 1.39222 2.13427 -2.53034 -0.00052 -0.00137 -2.08134 0.08177 0 0 -1.00133 -0.42208 0 -0.03351 0.33335 0 4.61079 -0.03672 0 -0.18838 0.10797 0.53024 0.29759
ARG_42 -8.43449 0.71998 6.32862 -0.59262 0.08306 0.39376 2.83756 -3.19048 -0.0076 -0.02695 -1.34637 0.34222 0 0 -0.76371 -0.65097 0 -0.03353 0.06516 2.09008 0 -0.06619 0 -1.2888 0.24288 0.55844 -2.73993
LEU_43 -8.03008 0.87698 0.72622 -0.45702 0.17159 0.15552 1.1509 -1.8875 -0 -0 -0.7626 -0.05746 0 0 0 0 0 0.01188 0.45552 1.32045 0 0.12448 0 0.18072 0.48875 0.74903 -4.78263
ILE_44 -9.46395 1.61619 2.63468 -0.548 0.56494 0.10874 1.40611 -2.6554 -0 -0 -0.25856 -0.14887 0 0 0 0 0 -0.02103 0.00917 0.88407 0 0.10815 0 0.73287 0.72105 0.79735 -3.5125
PHE_45 -6.88257 0.9709 3.47689 -0.98854 0.17194 0.30423 2.52226 -2.36752 -0 -0 -1.25274 -0.50663 0 0 0 0 0 0.08012 0.14645 0 2.79663 -0.19676 0 1.0402 0.27866 0.70685 0.30036
ALA_46 -1.96829 0.18182 1.09716 -0.02791 0.0121 0 0.47529 -0.84305 -0 -0 0.44008 -0.60647 0 0 0 0 0 -0.06576 0 0 0 0.21901 0 1.8394 0.25834 0.34452 1.35625
GLY_47 -2.22169 0.28339 1.93727 -6e-05 0 0 0.15332 -1.08156 -0.00227 -0.00625 0.16538 -0.38018 0 0 0 0 0 -0.14516 0 0 0 -1.49168 0 0.83697 -0.36673 0.18775 -2.13148
LYS_48 -4.36217 0.34163 4.70804 -0.51452 0.15906 0.31981 2.35537 -2.24902 -0 -0 -2.91797 -0.03312 0 0 0 0 0 0.01675 0.0355 2.27783 0 0.30213 0 -1.5107 -0.43513 0.2186 -1.28792
GLN_49 -6.59689 0.8316 3.7532 -0.66681 0.3121 1.13301 0.86323 -2.05653 -0.01151 -0.13988 -1.57682 -1.90319 0 0 -0.53384 0 0 -0.00114 0.14388 0 4.04646 0.10527 0 -0.18838 -0.0923 0.34978 -2.22874
LEU_50 -8.28569 0.83811 1.84831 -0.46547 0.21708 0.09107 1.06382 -2.11016 -0 -0 -0.9263 0.17845 0 0 0 0 0 0.01473 0.23031 2.25682 0 -0.37569 0 0.18072 -0.29729 0.58297 -4.95821
GLU_51 -5.26473 0.44631 5.67165 -0.20617 0.0509 0.30881 2.39515 -2.30894 -0.02029 -0.11632 -2.80166 -0.36422 0 0 0 -1.11687 0 0.09969 0.12114 0 3.27274 0.1108 0 -2.7348 -0.23279 0.46244 -2.22718
ASP_52 -4.39784 0.56485 3.31219 -0.2023 0.06008 0.65122 1.29834 -1.73432 -0.00753 -0.03756 -0.07898 -3.48309 0 0 0 0 0 -0.11015 0.44485 0 4.00956 -0.00777 0 -2.3716 -0.20135 0.59799 -1.6934
GLY_53 -3.53407 0.32467 3.14252 -7e-05 0 0 1.07507 -1.65124 -0.01641 -0.15733 -0.78642 -0.35536 0 0 0 0 0 0.00506 0 0 0 0.54986 0 0.83697 0.1337 0.55813 0.12508
ARG_54 -7.24805 0.58317 7.32407 -0.64123 0.25348 0.32657 3.4514 -3.08909 -0.02029 -0.11614 -4.26336 0.37294 0 0 0 -1.11687 0 -0.00331 0.0755 2.26053 0 -0.0573 0 -1.2888 0.28371 0.77534 -2.13771
THR_55 -8.21364 0.95956 6.31533 -0.13654 0.12222 0.11265 3.23639 -3.43104 -0 -0 -2.5596 -0.59792 0 0 -0.57312 -0.36768 0 0.02773 0.15423 0.11407 0 -0.35476 2.25751 -1.0874 -0.05734 1.26621 -2.81314
LEU_56 -9.02285 1.52486 3.20155 -0.49064 0.16992 0.11319 3.5437 -2.72338 -0 -0 -2.38867 0.23324 0 0 0 0 0 -0.07474 0.03043 0.27395 0 -0.28816 0 0.18072 -0.27085 1.01911 -4.96862
SER_57 -3.64609 0.36672 4.48413 -0.02808 0 0.04483 1.92586 -2.06926 -0.01303 -0.09037 -0.61412 -1.01138 0 0 0 -0.36768 0 -0.09415 0.02152 0.17063 0 -0.15045 0.60115 -0.77834 -0.54995 0.57512 -1.22295
ASP_58 -4.94481 0.41391 6.57489 -0.11394 0.00876 0.34817 2.89483 -2.76648 -0.02845 -0.27185 -2.73567 -0.46196 0 0 -0.57312 0 0 -0.06717 0.00078 0 1.902 -0.05269 0 -2.3716 -0.56769 0.33121 -2.48088
TYR_59 -7.16917 1.1284 3.342 -0.69238 0.14898 0.38653 1.97927 -2.12311 -0.04649 -0.28041 -0.49893 -0.25951 0 0 0 0 0 -0.05501 0.10185 0 2.32913 -0.22922 0.00336 1.2797 -0.31855 0.38697 -0.5866
ASN_60 -2.65664 0.15552 3.08531 -0.19584 0.03037 0.3341 1.21896 -1.53465 -0.00367 -0.02242 -1.12646 -1.01948 0 0 0 0 0 -0.07644 0.05437 0 1.87152 -1.00175 0 -0.93687 -0.60145 0.3123 -2.11321
ILE_61 -7.38835 1.09577 1.95851 -0.47715 0.34633 0.10169 1.02531 -1.94938 -0.03724 -0.14659 -0.30362 0.25376 0 0 0 0 0 -0.06977 0.0538 0.4014 0 -0.49781 0 0.73287 -0.78879 0.34175 -5.3475
GLN_62 -3.34344 0.23833 3.54663 -0.63258 0.10809 0.62224 1.54856 -1.70739 -0.01873 -0.11666 -1.45911 -0.58675 0 0 0 0 0 0.01127 0.01469 0 2.46923 -0.03793 0 -0.18838 -0.45479 0.36028 0.37356
LYS_63 -2.77879 0.16765 2.34994 -0.41773 0.06241 0.21963 0.49522 -0.86705 -0 -0 0.47912 0.09847 0 0 0 0 0 -0.09344 0.02097 1.48997 0 -0.02459 0 -1.5107 -0.4818 0.19965 -0.59108
GLU_64 -1.91421 0.25133 2.0367 -0.23549 0.04446 0.38007 0.33381 -0.83422 -0.00619 -0.10409 -0.09732 -0.56649 0 0 0 0 0 -0.05339 0.00036 0 2.92867 -0.0621 0 -2.7348 -0.59442 0.18281 -1.04451
SER_65 -2.56093 0.10468 3.40424 -0.03802 0 0.06598 1.4349 -1.5354 -0.02552 -0.13831 -1.24484 -0.18755 0 0 0 0 0 0.04048 0.02047 0.21172 0 -0.399 1.82461 -0.77834 -0.53328 0.1779 -0.15621
THR_66 -1.54043 0.10559 0.90477 -0.17721 0.10065 0.0659 0.05563 -0.60617 -0.00619 -0.10409 0.3523 -0.34963 0 0 0 0 0 -0.06157 0.0065 0.11286 0 -0.0197 2.33072 -1.0874 -0.18326 0.15213 0.05138
LEU_67 -5.86773 0.77002 1.3702 -0.72845 0.44632 0.3156 1.1726 -1.75538 -0.00683 -0.02181 0.16167 -0.0606 0 0 0 0 0 -0.00795 0.0336 1.08015 0 0.05168 0 0.18072 0.0818 0.42219 -2.36221
HIS_68 -4.39839 0.48694 2.91255 -0.40575 0.0108 0.46876 1.47326 -1.87102 -0 -0 -0.50413 -0.1725 0 0 0 -0.65097 0 -0.06098 0.00146 0 2.03369 -0.45662 0 -0.45461 0.57701 0.49432 -0.5162
LEU_69 -8.01921 1.0046 2.24139 -0.67565 0.40187 0.24531 1.19313 -1.94064 -0 -0 0.48041 0.05435 0 0 0 0 0 0.32912 0.15677 0.59499 0 -0.05014 0 0.18072 0.7604 0.61175 -2.43084
VAL_70 -2.48306 0.09168 1.86357 -0.28695 0.15721 0.06487 0.96015 -1.09949 -0 -0 -1.03861 -0.3177 0 0 -0.53384 0 0 0.03664 0.0005 0.14073 0 -0.28149 0 1.9342 0.16632 0.67881 0.05353
LEU_71 -6.33687 1.15657 2.47161 -0.59621 0.24492 0.14865 0.89358 -1.65176 -0 -0 -1.08094 0.31208 0 0 -0.43502 0 0 0.30234 0.00176 0.57446 0 -0.0164 0 0.18072 0.53977 0.7683 -2.52244
ARG_72 -2.81189 0.17545 2.88773 -0.89432 0.19271 0.64474 0.75928 -1.33731 -0 -0 -0.64378 -0.07336 0 0 -0.43502 0 0 0.01887 0.00403 1.74364 0 -0.20987 0 -1.2888 0.46538 0.75963 -0.04289
LEU_73 -3.1614 0.1563 2.99633 -0.53553 0.27396 0.17639 0.91234 -1.40605 -0 -0 -1.15033 5e-05 0 0 -0.77409 0 0 -0.06594 0.01191 0.31185 0 0.63333 0 0.18072 0.16255 0.66773 -0.60989
ARG_74 -5.95829 0.80132 4.47122 -0.77853 0.16388 0.51271 0.8201 -2.05288 -0 -0 0.15488 0.06029 0 0 0 0 0 -0.058 0.39137 3.28008 0 -0.15042 0 -1.2888 0.00498 0.75874 1.13269
GLY_75 -1.83261 0.18521 1.72575 -0.00142 0 0 0.3452 -0.92738 -0.00316 -0.0224 -0.22275 -0.37335 0 0 0 0 0 -0.00868 0 0 0 0.56838 0 0.83697 0.42475 0.42467 1.1192
GLY_76 -1.91018 0.25268 1.31945 -0.00281 0 0 0.14596 -0.71202 -0.0427 -0.1491 -0.69385 -0.44541 0 0 0 0 0 -0.10149 0 0 0 -1.53797 0 0.83697 0.97916 0.35863 -1.70268
MET_77 -9.87325 1.13932 4.69795 -0.37681 0.08837 0.10814 2.30691 -2.54593 -0.00491 -0.01583 -1.49649 0.11807 0 0 0 0 0 0.17937 0.48877 1.26698 0 0.0853 0 0.60916 0.32296 0.58354 -2.31837
GLN_78 -5.17399 0.20686 4.29132 -0.58336 0.05681 0.58321 1.83045 -2.17904 -0.03862 -0.26296 -2.70778 -0.62775 0 0 0 -0.79227 0 0.09599 0.00502 0 2.64622 0.19064 0 -0.18838 -0.0419 0.56578 -2.12377
ILE_79 -8.26288 1.21657 2.65095 -0.62125 0.48028 0.11873 2.28767 -2.29128 -0.0051 -0.01631 -2.69082 0.23321 0 0 0 0 0 0.01419 0.04379 1.04748 0 -0.77514 0 0.73287 -0.27484 0.75957 -5.35232
PHE_80 -7.29437 0.64428 3.50088 -0.6401 0.057 0.33554 2.5926 -2.46638 -0.01435 -0.05698 -3.17149 0.16673 0 0 0 0 0 0.00531 0.00057 0 2.20415 -0.13767 0 1.0402 -0.2665 0.83525 -2.66533
VAL_81 -7.61874 0.92038 2.61698 -0.27023 0.18551 0.05585 2.49772 -2.38026 -0.0055 -0.01603 -2.23132 -0.23525 0 0 0 0 0 -0.02676 0.01375 0.30557 0 -0.79711 0 1.9342 -0.27381 0.48901 -4.83604
LYS_82 -5.82126 0.32353 5.4118 -0.5038 0.16262 0.28743 3.16476 -2.45274 -0.03651 -0.18663 -4.41534 -0.03585 0 0 0 -0.51677 0 -0.02098 0.15662 2.23081 0 0.22636 0 -1.5107 -0.2116 0.37409 -3.37416
THR_83 -5.49761 0.87406 4.81249 -0.19412 0.1053 0.06703 2.56274 -2.51895 -0.00531 -0.01555 -3.88213 -0.81908 0 0 -0.18495 -0.37969 0 0.33534 0.01926 0.77672 0 -0.51891 2.65354 -1.0874 0.24547 0.87048 -1.78127
LEU_84 -3.35016 0.24624 0.95128 -0.50635 0.26066 0.14472 1.11495 -1.01882 -0 -0 -0.66023 0.13653 0 0 -0.18495 0 0 -0.01322 0.03458 0.09013 0 -0.07788 0 0.18072 0.04727 0.95401 -1.65054
THR_85 -2.43631 0.38687 2.33133 -0.12835 0.0898 0.08363 1.3953 -1.23504 -0 -0 0.17184 -1.33548 0 0 -0.68824 0 0 -0.02785 0.12466 0.10169 0 -0.61056 2.25626 -1.0874 -0.36297 0.50855 -0.46229
GLY_86 -1.83015 0.06301 2.40354 -7e-05 0 0 0.96868 -1.17855 -0.02193 -0.12854 -0.99891 -0.3845 0 0 0 0 0 -0.13235 0 0 0 -1.5129 0 0.83697 -0.57768 0.35521 -2.13816
LYS_87 -3.8063 0.53639 3.96169 -0.35701 0.04709 0.15391 1.94983 -1.89798 -0.01883 -0.0566 -2.06741 0.19602 0 0 -0.68824 0 0 -0.08555 0.12108 1.70886 0 0.01354 0 -1.5107 -0.70684 0.21233 -2.29472
THR_88 -3.63006 0.27121 2.88349 -0.16713 0.07821 0.0606 1.54984 -1.51036 -0 -0 -1.64603 -0.3101 0 0 0 -0.51677 0 0.00801 0.02703 0.17561 0 -0.1748 2.37049 -1.0874 -0.2609 0.20328 -1.6758
ILE_89 -6.81355 0.698 2.68195 -0.56096 0.40215 0.16382 2.36454 -1.95004 -0.01187 -0.04053 -2.01526 -0.22766 0 0 0 0 0 -0.02476 0.013 0.47414 0 -0.1231 0 0.73287 -0.06447 0.32532 -3.97642
THR_90 -4.1096 0.37215 1.41736 -0.15805 0.06429 0.05788 0.69449 -1.2721 -0.00187 -0.00669 -0.62778 -0.27493 0 0 0 0 0 -0.02591 0.08824 0.18948 0 -0.18675 2.27039 -1.0874 -0.05998 0.36634 -2.29044
LEU_91 -8.52473 1.17372 2.61795 -0.52612 0.18599 0.12919 2.41008 -2.21217 -0 -0 -1.85821 0.12587 0 0 0 0 0 0.03019 0.72453 0.66152 0 -0.32673 0 0.18072 -0.0702 0.51898 -4.75941
GLU_92 -3.3672 0.16026 3.92793 -0.47455 0.06599 0.67158 0.96339 -1.7566 -0.01313 -0.03707 -2.00521 -1.04873 0 0 0 -0.79227 0 -0.05598 0.10708 0 3.81796 0.30597 0 -2.7348 0.04422 0.56303 -1.65812
VAL_93 -7.06418 0.72594 2.67611 -0.30764 0.21963 0.06261 1.86717 -2.06622 -0 -0 -2.83049 -0.32959 0 0 0 0 0 0.04964 0.11835 0.06368 0 -0.43899 0 1.9342 0.00154 0.38563 -4.93261
GLU_94 -5.19295 0.87766 5.83523 -0.3617 0.06111 0.59397 2.47651 -2.48772 -0.02272 -0.1902 -3.00637 -0.36849 0 0 -1.096 -0.794 0 0.01746 0.12191 0 3.44459 -0.03531 0 -2.7348 -0.43114 1.02254 -2.27041
PRO_95 -5.90524 0.86995 2.52125 -0.07182 0 0.04446 0.73668 -1.08688 -0.00034 -0.00703 0.16001 0.60492 0 0 0 0 0 -0.09472 0.02473 0.24607 0 -0.64694 0 -2.4119 -0.18115 1.07457 -4.12339
SER_96 -2.93362 0.27407 2.60713 -0.04507 0.01551 0.08735 0.57217 -1.20145 -0.01596 -0.13524 0.19232 -0.26841 0 0 0 0 0 0.00037 0.00372 0.7074 0 -0.01029 0.60063 -0.77834 0.87893 0.59588 1.14707
ASP_97 -6.64226 0.73081 7.86891 -0.10811 0.01097 0.31509 4.20316 -3.37723 -0.0184 -0.07919 -7.37758 -1.05581 0 0 -1.95507 -0.923 0 0.10779 0.33193 0 2.62029 -0.37245 0 -2.3716 0.65931 0.5523 -6.88012
THR_98 -5.62509 0.66806 5.92594 -0.12094 0.11811 0.08836 3.34663 -2.86769 -0.02496 -0.14026 -3.53797 -0.59039 0 0 -1.34248 0 0 -0.00603 0.06428 0.09723 0 -0.42969 2.25466 -1.0874 -0.23133 0.58576 -2.85521
ILE_99 -9.61153 1.41255 5.54619 -0.58857 0.31437 0.17268 3.00287 -3.39567 -0 -0 -1.90775 0.22667 0 0 0 0 0 -0.08405 0.06635 1.48813 0 0.08256 0 0.73287 -0.1906 0.86844 -1.86449
GLU_100 -5.63675 0.44146 7.21787 -0.49506 0.28849 1.53159 2.81786 -3.24919 -0.03396 -0.21815 -3.8337 -2.59715 0 0 -0.88494 0 0 0.02355 0.14434 0 3.91432 -0.19119 0 -2.7348 -0.24757 0.67764 -3.06535
ASN_101 -5.01381 0.33065 6.22602 -0.18342 0.03617 0.27923 3.15318 -2.93073 -0.04761 -0.2686 -2.83923 -0.32047 0 0 -0.4834 -0.923 0 0.04314 0.00188 0 1.44951 0.22538 0 -0.93687 -0.1371 0.352 -1.98709
VAL_102 -7.73983 0.80082 3.28535 -0.29707 0.13084 0.06675 2.83223 -2.75333 -0.00088 -0.01405 -2.23804 -0.19179 0 0 0 0 0 -0.03133 0.0052 0.06198 0 -0.34756 0 1.9342 -0.00292 0.44772 -4.05171
LYS_103 -10.1013 0.85129 10.3372 -0.43547 0.07418 0.21781 4.14074 -4.39404 -0.02694 -0.20352 -5.69367 0.08858 0 0 0 0 0 0.07561 0.08762 2.50558 0 -0.02984 0 -1.5107 -0.2713 0.59952 -3.68858
ALA_104 -4.59653 0.2782 4.90377 -0.02151 0 0 2.57792 -2.58928 -0 -0 -1.3725 -0.35188 0 0 0 0 0 0.02538 0 0 0 -0.24067 0 1.8394 -0.45682 0.45329 0.44877
LYS_105 -6.26448 0.60699 5.85334 -0.49497 0.14837 0.29836 2.4499 -2.76986 -0.01107 -0.02921 -2.2594 0.13594 0 0 0 0 0 0.28253 0.05874 2.22121 0 -0.05949 0 -1.5107 -0.47217 0.32062 -1.49536
ILE_106 -9.92787 1.13137 4.40592 -0.50612 0.36087 0.10104 3.51745 -3.32177 -0.01999 -0.09175 -3.52333 0.02092 0 0 0 0 0 -0.06479 0.00185 0.54785 0 -0.45793 0 0.73287 -0.25367 0.50659 -6.84048
GLN_107 -7.31963 0.68922 6.96685 -0.39768 0.10274 0.24552 3.14048 -3.31555 -0 -0 -2.95196 -0.6255 0 0 0 0 0 0.0157 0.03776 0 3.31044 -0.06278 0 -0.18838 -0.02083 0.57643 0.20282
ASP_108 -3.12796 0.20226 4.07823 -0.11436 0.01414 0.35569 1.11037 -1.78222 -0 -0 -1.07998 -0.4704 0 0 0 0 0 -0.12577 0.01525 0 1.80724 -0.00322 0 -2.3716 -0.11776 0.53531 -1.07478
LYS_109 -4.43135 0.41231 3.98705 -0.51504 0.14205 0.34621 1.60538 -1.74428 -0.00696 -0.01607 -1.45342 -0.02552 0 0 0 0 0 -0.04246 0.05543 1.7359 0 -0.21866 0 -1.5107 -0.01254 0.43027 -1.26238
GLU_110 -5.70887 0.43902 5.4314 -0.22085 0.03287 0.32756 1.86663 -2.44442 -0 -0 -2.42515 -0.47581 0 0 0 -0.37969 0 -0.03099 0.06382 0 3.51183 -0.12898 0 -2.7348 0.06706 0.47978 -2.32958
GLY_111 -1.99827 0.10466 1.9459 -5e-05 0 0 0.98582 -0.99379 -0.01999 -0.09175 -0.93428 -0.36663 0 0 0 0 0 -0.17071 0 0 0 -1.36521 0 0.83697 -0.37391 0.47653 -1.96469
ILE_112 -6.97005 1.21583 3.36968 -0.59138 0.66429 0.20255 1.03665 -2.08394 -0 -0 -0.61539 -0.47669 0 0 -0.28454 0 0 0.02931 0.22392 2.43514 0 -0.6788 0 0.73287 -0.27619 1.00814 -1.0586
PRO_113 -4.25881 1.0373 3.7055 -0.188 0.00711 0.13699 1.40597 -1.53861 -0 -0 -1.72836 -0.07536 0 0 0 0 0 0.02023 0.01432 0.78204 0 -0.32568 0 -2.4119 0.15362 1.66717 -1.59646
PRO_114 -5.89444 0.80834 4.39822 -0.06846 3e-05 0.04276 1.96379 -1.79209 -0 -0 -1.42774 0.60075 0 0 0 0 0 -0.14751 0.02739 0.16137 0 -0.45528 0 -2.4119 0.21541 1.23277 -2.74658
ASP_115 -3.21082 0.19756 4.63413 -0.19991 0.02985 0.64353 1.25707 -1.91807 -0.03092 -0.11457 -1.94306 -3.27374 0 0 0 -0.91601 0 -0.07907 0.54642 0 3.83465 -0.04733 0 -2.3716 0.04086 0.80686 -2.11418
GLN_116 -6.52239 0.57559 6.74292 -0.6913 0.11857 0.80855 3.14176 -2.94867 -0.0003 -0.00347 -3.83301 -0.79392 0 0 0 -0.91601 0 0.07606 0.19453 0 2.26146 -0.06352 0 -0.18838 -0.2795 0.58488 -1.73615
GLN_117 -8.92776 1.16976 6.53542 -0.32466 0.06665 0.3284 2.69098 -3.15493 -0.01681 -0.13123 -3.1354 -0.48024 0 0 -0.28454 0 0 0.11278 0.47157 0 3.25216 0.01466 0 -0.18838 -0.23791 0.89434 -1.34514
ARG_118 -7.31081 0.29606 8.10118 -0.97591 0.21297 0.52721 3.06278 -3.5025 -0.02328 -0.13556 -4.20979 0.09183 0 0 -0.4903 -0.44151 0 -0.00127 0.04398 2.27819 0 -0.23901 0 -1.2888 -0.1961 1.1059 -3.09477
LEU_119 -6.81088 0.97153 1.33507 -0.49983 0.15924 0.11999 1.58231 -1.5589 -0.02541 -0.17354 -1.88584 0.09344 0 0 0 0 0 -0.02894 0.14801 0.94982 0 -0.34421 0 0.18072 -0.1887 0.64901 -5.32711
ILE_120 -7.16607 0.76536 3.98666 -0.49628 0.43677 0.11376 2.23733 -2.48506 -0.02372 -0.11757 -2.31571 0.02738 0 0 0 0 0 -0.04978 0.05786 0.37685 0 -0.75549 0 0.73287 -0.32173 0.44285 -4.55372
PHE_121 -8.32957 1.11808 3.26488 -0.81956 0.05796 0.09744 2.63493 -2.63263 -0.02929 -0.19161 -1.55796 -0.53229 0 0 0 0 0 -0.04152 0.07318 0 2.60114 -0.08756 0 1.0402 -0.24238 0.35344 -3.22313
ALA_122 -1.71182 0.15449 1.04821 -0.02769 0.01018 0 0.46914 -0.79586 -0 -0 0.32219 -0.612 0 0 0 0 0 -0.07946 0 0 0 0.22894 0 1.8394 0.12155 0.21317 1.18044
GLY_123 -1.66606 0.31148 1.34083 -6e-05 0 0 0.04828 -0.80712 -0 -0 0.15736 -0.3676 0 0 0 0 0 -0.14396 0 0 0 -1.48775 0 0.83697 -0.36804 0.38812 -1.75756
LYS_124 -4.08161 0.40275 4.57659 -0.28555 0.03515 0.13151 2.20257 -2.22094 -0 -0 -2.59499 -0.17017 0 0 0 0 0 0.09557 0.00604 2.10025 0 0.01079 0 -1.5107 -0.54241 0.48886 -1.3563
GLN_125 -5.57794 0.56372 4.26859 -0.26928 0.04889 0.21276 0.64971 -1.93896 -0.01457 -0.16223 -0.09149 -0.36502 0 0 0 0 0 0.00305 0.015 0 3.07768 -0.02004 0 -0.18838 -0.25271 0.51343 0.47223
LEU_126 -8.45754 1.20874 2.99952 -0.55461 0.17722 0.12001 2.10471 -2.41189 -0.00826 -0.06777 -2.36646 0.34693 0 0 -0.4903 0 0 -0.04004 0.08393 0.57677 0 -0.29903 0 0.18072 -0.29017 0.77152 -6.416
GLU_127 -4.71287 0.15681 5.52432 -0.46006 0.10348 1.44526 2.48657 -2.42826 -0.01143 -0.05403 -2.79909 -2.41704 0 0 0 -0.73415 0 0.13462 0.03824 0 4.28317 -0.01822 0 -2.7348 -0.39873 0.66408 -1.93213
ASP_128 -2.98545 0.30991 5.02997 -0.09789 0.00356 0.26599 2.4918 -2.12111 -0 -0 -4.98479 -0.42228 0 0 0 -0.29962 0 -0.0686 0.0516 0 2.26107 0.00587 0 -2.3716 -0.58458 0.54619 -2.96998
GLY_129 -1.5486 0.04499 2.17565 -6e-05 0 0 1.19276 -1.04541 -0 -2e-05 -1.52168 -0.38945 0 0 -0.88494 0 0 -0.13872 0 0 0 -1.48769 0 0.83697 -0.71959 0.45464 -3.03113
ARG_130 -8.32376 0.74026 7.90482 -0.41511 0.03541 0.18078 3.68333 -3.43854 -0.01143 -0.05403 -5.12107 0.6616 0 0 -0.46192 -0.73415 0 0.04537 0.14428 2.13956 0 -0.10679 0 -1.2888 -0.50701 0.61188 -4.31531
THR_131 -6.24944 0.79656 6.49018 -0.11755 0.07646 0.08033 2.98414 -2.97497 -0.00189 -0.02969 -2.56852 -0.65218 0 0 -1.39876 0 0 0.00119 0.29257 0.04555 0 -0.47266 2.36696 -1.0874 -0.32613 0.75043 -1.99482
LEU_132 -9.12564 0.7441 4.34175 -0.62616 0.30747 0.17421 2.89243 -3.07723 -0 -0 -2.39537 0.02042 0 0 0 0 0 -0.03979 0.04565 1.36929 0 -0.29942 0 0.18072 -0.3764 0.70351 -5.16048
SER_133 -3.86583 0.40373 4.65681 -0.02584 0 0.0404 1.81195 -2.16952 -0.02916 -0.15982 -0.63644 -1.11255 0 0 0 0 0 0.0524 0.00086 0.33208 0 0.08811 0.60419 -0.77834 -0.31529 0.70641 -0.39585
ASP_134 -4.99682 0.54883 6.57234 -0.11109 0.01096 0.34096 2.97277 -2.71248 -0.00873 -0.06876 -3.30016 -0.57915 0 0 -1.86068 0 0 -0.01199 0.06306 0 1.89202 -0.03831 0 -2.3716 -0.34292 0.64742 -3.35432
TYR_135 -8.74317 1.30137 5.28268 -0.90591 0.10214 0.54013 1.86787 -3.08459 -0.05213 -0.33108 -1.45678 -0.18312 0 0 0 0 0 -0.00629 0.00011 0 4.48926 -0.15756 0.00113 1.2797 -0.14455 1.10088 0.90012
ASN_136 -3.60807 0.15075 3.76391 -0.20222 0.06312 0.34874 1.8255 -1.94386 -0.00203 -0.0119 -1.80623 -1.01035 0 0 -0.55366 0 0 -0.0338 0.01857 0 1.86326 -1.00836 0 -0.93687 -0.48317 1.07396 -2.49273
ILE_137 -8.26599 0.72094 1.29378 -0.46283 0.25276 0.09301 1.39852 -1.89334 -0.03169 -0.14981 -0.96247 0.20156 0 0 0 0 0 0.01895 0.09602 0.34162 0 -0.44265 0 0.73287 -0.73881 0.70853 -7.08904
GLN_138 -4.43969 0.12739 4.28082 -0.66147 0.10614 0.71337 2.18302 -2.12881 -0.02778 -0.2325 -2.25143 -0.4778 0 0 -0.55366 0 0 -0.01151 0.0823 0 2.07641 -0.09867 0 -0.18838 -0.34299 0.51819 -1.32706
LYS_139 -4.30727 0.61178 3.28418 -0.30362 0.02232 0.13699 0.57026 -1.38451 -0.04178 -0.20263 0.22766 0.12797 0 0 0 0 0 -0.07621 0.02012 2.17643 0 -0.00064 0 -1.5107 -0.41487 0.27719 -0.78734
GLU_140 -3.35506 0.32967 2.81852 -0.24084 0.0562 0.41651 0.97421 -1.3433 -0.02363 -0.25181 -1.197 -0.5567 0 0 0 0 0 0.07771 0.00117 0 2.78739 0.32225 0 -2.7348 -0.08566 0.3753 -1.62988
SER_141 -3.91696 0.26885 4.70943 -0.03549 0 0.06329 2.43409 -2.17205 -0.02997 -0.20001 -2.79575 -0.18516 0 0 0 0 0 -0.02388 0.00048 0.18339 0 -0.43162 1.74771 -0.77834 -0.06362 0.43136 -0.79426
THR_142 -3.89215 0.3616 1.86635 -0.17369 0.10352 0.06172 0.53884 -1.30783 -0.02769 -0.2451 -0.40583 -0.27642 0 0 0 0 0 0.05796 0.00304 0.15766 0 -0.14674 2.33394 -1.0874 -0.2478 0.30099 -2.02502
LEU_143 -7.85902 0.90448 2.14609 -0.48581 0.20057 0.09763 2.23505 -2.27338 -0.01057 -0.03477 -2.76095 0.116 0 0 0 0 0 0.0347 0.07735 0.55126 0 -0.30718 0 0.18072 -0.0902 0.38691 -6.89111
HIS_D_144 -5.49961 0.32827 4.44765 -0.40383 0.03662 0.45191 2.43895 -2.2911 -0.012 -0.03856 -2.68278 -0.32303 0 0 0 0 0 0.0867 0.00156 0 2.43586 0.00735 0 -0.45461 -0.10626 0.52406 -1.05285
LEU_145 -7.49282 0.85333 2.23843 -0.82273 0.49032 0.26058 1.94871 -2.18646 -0.00024 -0.00112 -1.68569 0.2065 0 0 0 0 0 0.12254 0.08326 1.81381 0 -0.31099 0 0.18072 0.01886 0.73397 -3.54901
VAL_146 -4.5563 0.47914 2.24491 -0.25918 0.14964 0.05149 1.74397 -1.75785 -0.012 -0.03856 -1.66877 -0.2708 0 0 0 0 0 -0.07488 0.00078 0.33286 0 -0.79732 0 1.9342 -0.22125 0.63446 -2.08545
LEU_147 -5.18417 0.5094 0.80595 -0.75358 0.34599 0.32844 0.56644 -1.2248 -0 -0 -0.56269 0.01654 0 0 0 0 0 0.01842 0.27137 1.34351 0 -0.15506 0 0.18072 -0.28808 0.27299 -3.5086
ARG_148 -6.4461 0.27115 6.50236 -0.60619 0.08411 0.34123 2.93538 -3.05347 -0.00017 -0.0024 -3.06918 0.58208 0 0 -0.72525 0 0 -0.02135 0.03011 2.40897 0 -0.11515 0 -1.2888 -0.2032 0.34921 -2.02666
LEU_149 -2.29381 0.11557 1.80599 -0.49577 0.23143 0.12459 0.39606 -0.90099 -0 -0 -0.21322 0.15047 0 0 -0.45196 0 0 0.00495 0.01453 0.22912 0 -0.26856 0 0.18072 -0.19656 0.27435 -1.29309
ARG_150 -2.87332 0.12093 3.41499 -0.92873 0.21139 0.69042 1.11173 -1.48445 -0 -0 -0.82642 -0.13246 0 0 -0.45196 0 0 0.0527 0.03107 1.74315 0 -0.21407 0 -1.2888 -0.16196 0.23832 -0.74747
GLY_151 -2.45182 0.1297 1.9561 -0.00023 0 0 0.20408 -1.04573 -0 -0 0.04299 -0.16009 0 0 0 0 0 -0.08971 0 0 0 -1.18295 0 0.83697 0.00071 0.2141 -1.54585
GLY_152 -3.13911 0.30493 2.65863 -0.00041 0 0 0.97908 -1.36909 -0 -0 -1.92528 -0.21329 0 0 -0.72525 0 0 -0.06089 0 0 0 -1.52386 0 0.83697 0.1443 0.13851 -3.89475
MET_153 -6.28015 0.51861 3.02673 -0.30865 0.05669 0.06561 2.26912 -1.85163 -0 -0 -1.44808 -0.34457 0 0 0 0 0 0.12801 0.50623 1.63646 0 -0.13862 0 0.60916 0.09391 0.50917 -0.952
GLN_154 -3.89798 0.20215 3.02862 -0.49062 0.07213 0.50007 1.16986 -1.62975 -0.03859 -0.27489 -0.86582 -0.91584 0 0 0 -1.03855 0 -0.05723 0.06288 0 3.30833 0.18932 0 -0.18838 0.409 0.6496 0.19431
ILE_155 -6.92737 0.55318 2.52085 -0.59275 0.28119 0.10992 2.26181 -2.11994 -0 -0 -2.88134 0.4087 0 0 0 0 0 -0.02877 0.00657 0.90741 0 -0.66578 0 0.73287 0.08794 0.77526 -4.57024
PHE_156 -6.42052 0.95156 4.03188 -0.90118 0.13526 0.09724 2.25537 -2.46655 -0.00058 -0.00161 -2.8313 -0.46818 0 0 0 0 0 -0.05877 0.0005 0 2.69358 -0.15487 0 1.0402 -0.33036 0.85589 -1.57245
VAL_157 -7.66806 0.76112 2.74701 -0.25194 0.13888 0.04901 2.7361 -2.5948 -0.00014 -0.00061 -2.50204 -0.18571 0 0 0 0 0 -0.0198 0.01989 0.41996 0 -0.78931 0 1.9342 -0.24445 0.61825 -4.83246
LYS_158 -5.39985 0.5993 4.63118 -0.33256 0.02961 0.14107 2.44426 -2.28908 -0 -0 -2.68127 -0.04594 0 0 0 0 0 -0.02255 0.07144 2.1204 0 0.29644 0 -1.5107 -0.14747 0.81729 -1.27844
THR_159 -8.0684 1.066 5.78213 -0.12392 0.07218 0.08913 4.19335 -3.14581 -0.00072 -0.01402 -3.27722 -0.47341 0 0 -0.53534 -0.4077 0 -0.01389 0.14884 0.03968 0 -0.41658 2.31431 -1.0874 -0.20814 1.06437 -3.00257
LEU_160 -4.14236 0.36276 2.49795 -0.51577 0.24271 0.14384 1.13642 -1.51292 -0 -0 -0.38431 0.12362 0 0 0 0 0 -0.05243 0.00999 0.07861 0 -0.08762 0 0.18072 -0.47723 0.66836 -1.72766
THR_161 -4.10857 0.536 3.15924 -0.13307 0.16202 0.0822 1.73815 -1.64618 -0.03113 -0.14295 -0.76901 -1.18677 0 0 -0.43849 -0.4077 0 -0.01649 0.52681 0.02268 0 -0.40685 2.22994 -1.0874 -0.45809 0.48667 -1.88899
GLY_162 -1.68355 0.0815 2.22103 -5e-05 0 0 0.83267 -1.05097 -0.01273 -0.1551 -0.55478 -0.33985 0 0 0 0 0 -0.18069 0 0 0 -1.49432 0 0.83697 -0.53833 0.74567 -1.29254
LYS_163 -6.02514 0.30179 7.28559 -0.35996 0.04731 0.15339 3.8908 -2.98849 -0.03085 -0.13879 -4.88488 0.17352 0 0 -0.53534 -0.85875 0 -0.03702 0.07396 2.02196 0 0.06926 0 -1.5107 -0.39442 0.47341 -3.27333
THR_164 -2.4047 0.37286 1.18272 -0.18396 0.08568 0.07226 0.22008 -0.76191 -0.02812 -0.21297 -0.40497 -0.2622 0 0 0 0 0 -0.07627 2e-05 0.09177 0 0.24483 2.32536 -1.0874 0.03214 0.28498 -0.5098
ILE_165 -7.60152 0.68136 3.61802 -0.49344 0.4637 0.11675 2.09066 -2.41495 -0 -0 -2.04879 -0.0564 0 0 0 0 0 0.31611 0.00865 0.3284 0 -0.75712 0 0.73287 -0.07767 0.61623 -4.47714
THR_166 -2.67415 0.23285 1.28005 -0.17733 0.09364 0.06628 0.46263 -0.98051 -0.01539 -0.05787 -0.56565 -0.31497 0 0 0 0 0 -0.05484 0.0006 0.1004 0 0.12845 2.30712 -1.0874 -0.09469 0.61316 -0.73761
LEU_167 -7.74328 0.73167 2.77822 -0.605 0.10615 0.19278 2.41037 -2.26303 -0.0002 -0.00052 -1.83357 0.09611 0 0 0 0 0 -0.06069 0.13763 0.70123 0 -0.22724 0 0.18072 0.21207 0.51097 -4.67562
GLU_168 -3.55917 0.26892 3.09331 -0.31658 0.04937 0.35873 1.20304 -1.52025 -1e-05 -0.0002 -1.36934 -0.28747 0 0 0 -1.03855 0 -0.06687 0.07841 0 3.71889 0.24863 0 -2.7348 0.16513 0.38012 -1.32871
VAL_169 -6.64887 0.94012 1.96682 -0.30738 0.20929 0.06022 2.20905 -1.89329 -0.0002 -0.00052 -2.129 -0.45547 0 0 0 0 0 0.29388 0.0055 0.12937 0 -0.44654 0 1.9342 -0.16807 0.35504 -3.94585
GLU_170 -4.3578 0.81312 4.9115 -0.40277 0.07962 0.69813 1.52006 -2.03668 -0.02479 -0.19333 -1.95363 -0.43331 0 0 -0.75963 0 0 0.0079 0.00667 0 3.13443 -0.00765 0 -2.7348 -0.42439 1.09009 -1.06725
PRO_171 -3.19593 0.73311 1.9046 -0.08681 0.00016 0.05411 0.33634 -0.78185 -0 -0 0.08202 0.66968 0 0 0 0 0 -0.05431 0.08441 0.61622 0 -0.53772 0 -2.4119 -0.38743 1.05242 -1.92288
SER_172 -1.6418 0.29652 1.83681 -0.04032 0.02061 0.07652 0.42581 -0.83873 -0.01584 -0.09271 -0.06881 -0.34843 0 0 0 0 0 0.76417 3e-05 0.6534 0 -0.02392 0.60667 -0.77834 0.38001 0.38376 1.5954
ASP_173 -4.98636 0.14563 6.74499 -0.08899 0.03288 0.23384 3.06715 -2.69563 -0.04729 -0.29288 -6.42384 -0.39539 0 0 -0.75963 -1.41148 0 -0.01617 1.57051 0 2.47338 0.27434 0 -2.3716 0.65273 0.49221 -3.8016
THR_174 -4.39909 0.34509 5.39977 -0.11703 0.09395 0.07933 2.63466 -2.43385 -0.01469 -0.06202 -2.44362 -0.60165 0 0 -0.73857 0 0 -0.01621 0.00616 0.04703 0 -0.4613 2.27067 -1.0874 -0.1707 0.54834 -1.12114
ILE_175 -7.03451 0.7278 5.31805 -0.47341 0.24381 0.08649 2.11571 -2.7176 -0 -0 -1.72605 0.38186 0 0 0 0 0 -0.05249 0.00558 1.04138 0 0.07451 0 0.73287 -0.35896 0.48466 -1.15029
GLU_176 -5.20703 0.56043 6.14877 -0.45644 0.20414 1.42964 2.09334 -2.76132 -0.02952 -0.16087 -2.21642 -2.92885 0 0 0 0 0 -0.01018 0.00084 0 3.9784 -0.21565 0 -2.7348 -0.32033 0.42478 -2.20107
ASN_177 -5.95155 0.24052 6.66807 -0.17529 0.01603 0.27343 3.05186 -3.17994 -0.02952 -0.16087 -2.42584 -0.36101 0 0 -0.73857 -0.69677 0 -0.06972 0.0132 0 1.67446 0.17075 0 -0.93687 -0.25398 0.36267 -2.50893
VAL_178 -7.40466 1.01526 2.74045 -0.29194 0.15782 0.06168 2.45067 -2.499 -0.00033 -0.00608 -1.48463 -0.00867 0 0 0 0 0 -0.06164 0.01361 0.03149 0 -0.38109 0 1.9342 0.00851 0.42858 -3.29576
LYS_179 -7.59678 0.72173 7.93889 -0.31242 0.00848 0.15098 3.84213 -3.47034 -0.08238 -0.359 -3.98622 -0.27721 0 0 0 -0.49389 0 0.05378 0.15993 2.39474 0 -0.02638 0 -1.5107 -0.15395 1.1458 -1.85281
ALA_180 -4.79739 0.29855 4.85515 -0.02325 0 0 2.44435 -2.71326 -0.01007 -0.0853 -1.91505 -0.35478 0 0 0 0 0 0.02342 0 0 0 -0.31819 0 1.8394 -0.4812 1.17303 -0.06458
LYS_181 -6.5226 0.47826 7.71825 -0.30948 0.03033 0.12325 3.8918 -3.39843 -0.0077 -0.0491 -5.0931 0.12593 0 0 0 -0.71472 0 0.08905 0.88718 2.34596 0 0.01413 0 -1.5107 -0.47521 0.71715 -1.65976
ILE_182 -8.33457 1.27727 3.35066 -0.60109 0.39843 0.17815 2.57075 -2.67605 -0 -0 -1.86024 0.12266 0 0 0 0 0 -0.00982 0.01649 1.57301 0 -0.00591 0 0.73287 -0.29567 1.22034 -2.34272
GLN_183 -8.74875 0.68828 8.20997 -0.26956 0.03524 0.20208 3.92238 -3.90919 -0.01445 -0.09784 -4.04075 -0.432 0 0 0 -0.68957 0 -0.02022 0.10144 0 2.9168 0.06613 0 -0.18838 -0.10661 1.05857 -1.31643
ASP_184 -3.29098 0.13415 4.49288 -0.10898 0.00853 0.33205 1.54145 -2.07268 -0 -0 -0.6934 -0.3236 0 0 0 0 0 -0.02037 0.01449 0 1.738 0.17347 0 -2.3716 -0.14136 0.48255 -0.10541
LYS_185 -4.2737 0.15176 4.37331 -0.35386 0.0375 0.17168 1.58319 -1.87743 -1e-05 -0.0002 -0.88854 0.33308 0 0 0 0 0 -0.03561 0.03499 2.49819 0 0.00178 0 -1.5107 -0.30288 0.24888 0.19142
GLU_186 -6.00618 0.34414 6.23456 -0.50059 0.13774 1.026 2.59555 -2.69751 -0 -0 -3.43549 -0.41045 0 0 0 -0.85875 0 -0.04829 0.00129 0 3.15564 -0.19133 0 -2.7348 -0.26969 0.32687 -3.3313
GLY_187 -2.21461 0.10896 2.39225 -5e-05 0 0 1.20924 -1.21499 -0 -0 -0.98843 -0.39064 0 0 0 0 0 -0.17159 0 0 0 -1.37582 0 0.83697 -0.2734 0.36827 -1.71385
ILE_188 -7.7926 0.96462 2.81293 -0.63329 0.51371 0.14067 1.8479 -2.07604 -0 -0 -0.99373 -0.04438 0 0 0 0 0 -0.04954 0.02655 1.11103 0 -0.54369 0 0.73287 -0.24741 0.87597 -3.35443
PRO_189 -5.22626 0.89566 4.52338 -0.20148 0.00303 0.14293 2.56579 -1.8558 -0 -0 -2.92423 -0.00544 0 0 0 0 0 0.12695 0.01596 0.46619 0 -0.97821 0 -2.4119 -0.32435 1.46095 -3.72683
PRO_190 -3.40135 0.50252 2.21933 -0.08366 0.00018 0.05142 0.87123 -0.97614 -0.00277 -0.01147 0.60408 0.64431 0 0 0 0 0 -0.20158 0.04548 0.8228 0 -0.80845 0 -2.4119 -0.06598 1.27509 -0.92687
ASP_191 -2.58939 0.16102 3.82826 -0.21331 0.04539 0.69133 1.0658 -1.51492 -0.01499 -0.13974 -0.66466 -3.43784 0 0 0 0 0 -0.01799 0.07858 0 3.75801 -0.20263 0 -2.3716 -0.0355 0.69019 -0.88397
GLN_192 -6.37767 0.48699 5.44838 -0.27516 0.0548 0.20908 1.87226 -2.34252 -0.01499 -0.13974 -1.9109 -0.64152 0 0 0 0 0 -0.01939 0.02626 0 3.01172 -0.06522 0 -0.18838 0.08809 0.40149 -0.37642
GLN_193 -7.74656 1.02294 5.74419 -0.48785 0.21186 0.37603 2.21008 -2.74993 -0.04989 -0.23827 -2.27026 -0.15307 0 0 0 -0.68957 0 0.60406 0.25123 0 2.89633 0.14365 0 -0.18838 0.2048 0.97195 0.06336
ARG_194 -7.19115 0.63065 5.24677 -0.62372 0.08596 0.37298 3.22139 -2.65343 -0.00246 -0.00759 -3.59231 0.11691 0 0 0 -1.25128 0 0.02259 0.1476 2.47947 0 -0.22087 0 -1.2888 -0.16606 1.14385 -3.5295
LEU_195 -7.84811 1.67612 3.05761 -0.43659 0.17079 0.0914 1.90868 -2.27236 -0.02151 -0.09148 -1.57544 -0.00514 0 0 -0.50702 0 0 0.43592 0.30184 1.06153 0 -0.26897 0 0.18072 0.02884 1.10553 -3.00766
ILE_196 -7.82796 0.95632 3.73648 -0.62067 0.54078 0.11372 2.13752 -2.79589 -0.00282 -0.00869 -2.79129 0.38367 0 0 0 0 0 -0.04183 0.02832 0.96355 0 -0.7534 0 0.73287 -0.11833 1.1691 -4.19853
PHE_197 -7.12008 1.30174 2.68598 -0.83271 0.23675 0.19026 1.88666 -2.18297 -0.0142 -0.05519 -1.62232 -0.69105 0 0 0 0 0 -0.0484 0.32403 0 2.9314 -0.24854 0 1.0402 -0.03332 0.83134 -1.42044
ALA_198 -1.9306 0.19825 1.33108 -0.02785 0.01265 0 0.50597 -0.87056 -0.00036 -0.0011 0.36396 -0.60498 0 0 0 0 0 -0.07355 0 0 0 0.22295 0 1.8394 0.28441 0.40113 1.65081
GLY_199 -1.76932 0.33439 1.48528 -5e-05 0 0 0.32939 -0.91866 -0 -0 0.10838 -0.38528 0 0 0 0 0 -0.13845 0 0 0 -1.45975 0 0.83697 -0.39943 0.21886 -1.75767
LYS_200 -3.86684 0.15378 4.16542 -0.31142 0.03933 0.15177 2.11188 -1.97322 -0.0073 -0.03629 -2.13414 0.02808 0 0 0 0 0 0.13523 0.03478 2.06812 0 0.02688 0 -1.5107 -0.59941 0.37872 -1.14536
GLN_201 -5.14083 0.39803 4.37188 -0.36043 0.06979 0.21671 1.76086 -1.98761 -0.04083 -0.17467 -2.85961 -0.23377 0 0 0 -1.5309 0 0.09897 0.00356 0 2.62354 -0.05848 0 -0.18838 0.40594 0.63007 -1.99615
LEU_202 -4.43828 0.44605 3.92573 -0.46299 0.14447 0.06535 1.9759 -1.94883 -0.01163 -0.04908 -1.16099 0.33406 0 0 0 0 0 0.203 0.07793 1.28832 0 -0.2416 0 0.18072 0.26533 0.69289 1.28636
GLU_203 -2.5735 0.30872 3.27671 -0.31078 0.05728 0.39132 1.40593 -1.40831 -0 -0 -0.47055 -0.31666 0 0 0 0 0 -0.04978 0.0062 0 2.6896 -0.10216 0 -2.7348 -0.13334 0.93121 0.96709
ASP_204 -1.93275 0.24132 2.70055 -0.21265 0.05075 0.68391 0.72045 -1.21373 -0 -0 0.06746 -3.19668 0 0 0 0 0 -0.12112 0.33722 0 3.67025 -0.12269 0 -2.3716 0.31778 1.11932 0.73779
GLY_205 -1.31643 0.26881 1.93439 -4e-05 0 0 0.65273 -0.85213 -0 -0 -0.18557 -0.42435 0 0 0 0 0 -0.09007 0 0 0 0.35894 0 0.83697 0.41072 0.53628 2.13024
ARG_206 -5.51533 0.51457 5.74613 -0.87841 0.11848 0.57739 2.42011 -2.71198 -0.03201 -0.1645 -2.82788 0.43102 0 0 -1.35251 0 0 0.06901 1.05162 2.92928 0 -0.18898 0 -1.2888 0.09991 0.42877 -0.57411
THR_207 -6.42574 1.19707 5.46065 -0.11417 0.10333 0.07432 2.26772 -2.51885 -0.00909 -0.10485 -2.00394 -0.83385 0 0 -1.09054 0 0 0.21743 0.14732 0.06402 0 -0.55602 2.32071 -1.0874 -0.18093 0.7347 -2.33811
LEU_208 -6.30602 0.49564 2.99093 -0.50491 0.25354 0.14567 1.471 -1.91709 -0.01104 -0.14258 0.66787 -0.06098 0 0 0 0 0 0.01844 0.04849 0.30461 0 0.56851 0 0.18072 0.13856 0.68513 -0.97351
SER_209 -6.11433 1.44167 6.82876 -0.02903 0 0.04735 2.1292 -3.17642 -0.03654 -0.14717 -0.47307 -1.54332 0 0 -0.26197 0 0 0.00095 0.01844 0.49019 0 0.04019 0.8818 -0.77834 0.73965 1.73385 1.79186
ASP_210 -6.56179 0.7658 8.46909 -0.08657 7e-05 0.24006 4.67315 -3.56938 -0.00724 -0.06717 -6.05296 -0.75508 0 0 -0.50702 -0.77351 0 0.61667 0.03671 0 2.05543 0.09187 0 -2.3716 0.8027 2.03945 -0.96133
TYR_211 -6.77645 1.13682 2.07722 -0.98212 0.42146 0.53718 0.60745 -1.77745 -0.04186 -0.14843 0.34343 -0.31706 0 0 0 0 0 -0.04522 0.04532 0 3.35907 0.00145 0.10555 1.2797 0.86239 0.96668 1.65514
ASN_212 -3.81803 0.17722 3.77437 -0.19575 0.03519 0.32643 1.89607 -1.99389 -0.01104 -0.14258 -1.75305 -1.01546 0 0 -0.51834 0 0 0.18983 0.00069 0 1.94509 -1.04547 0 -0.93687 0.15041 0.42248 -2.5127
ILE_213 -7.74823 0.94987 2.35229 -0.63195 0.59942 0.1135 0.91458 -2.15675 -0.04186 -0.14843 0.62301 0.69262 0 0 0 0 0 -0.0928 0.02017 0.93469 0 -0.28336 0 0.73287 -0.71244 0.74469 -3.13812
GLN_214 -4.30863 0.26049 4.29638 -0.64378 0.11796 0.74299 2.1086 -2.15454 -0.03224 -0.21113 -1.09268 -0.73266 0 0 -0.51834 0 0 -0.0056 0.39397 0 1.56035 0.24746 0 -0.18838 0.10111 0.94517 0.8865
LYS_215 -3.7696 0.28594 3.89963 -0.41011 0.06525 0.24194 1.38087 -1.50038 -0.07251 -0.38646 -2.38449 0.12555 0 0 0 -0.29962 0 -0.11275 0.43292 1.31695 0 -0.03143 0 -1.5107 0.32057 0.72399 -1.68445
GLU_216 -2.06596 0.24746 3.04867 -0.2376 0.04905 0.36843 0.6997 -1.21571 -0.03708 -0.3269 -1.2532 -0.57458 0 0 0 -0.44151 0 0.06877 0.09163 0 3.42249 0.19286 0 -2.7348 -0.01323 0.60583 -0.10569
SER_217 -3.34847 0.25668 3.1793 -0.01925 0 0.01698 1.7833 -1.59079 -0.04315 -0.34272 -1.70067 0.17812 0 0 0 0 0 -0.02155 0.00461 0.82508 0 -0.24902 0.64362 -0.77834 0.1221 0.45347 -0.63073
THR_218 -3.69982 0.61062 2.45729 -0.22278 0.14483 0.09224 1.1967 -1.35888 -0 -0 -1.35941 -1.09975 0 0 0 0 0 0.10422 0.03761 1.51934 0 -0.26288 2.37602 -1.0874 -0.14472 0.42212 -0.27466
LEU_219 -8.59625 2.25846 2.6268 -0.50626 0.38758 0.08305 2.13586 -2.4277 -0 -0 -1.48376 0.26669 0 0 0 0 0 -0.00485 0.35809 0.81014 0 0.15725 0 0.18072 0.34229 1.36576 -2.04615
HIS_D_220 -6.34338 0.85682 5.38741 -0.37784 0.00973 0.36496 3.27879 -2.76188 -0.03618 -0.16699 -3.33487 -0.09038 0 0 0 0 0 -0.01271 0.36316 0 2.15574 -0.07278 0 -0.45461 0.36544 1.6796 0.81002
LEU_221 -9.38794 1.34998 2.66876 -0.54813 0.10826 0.12739 2.11986 -2.57846 -0.03116 -0.15514 -2.49136 0.26182 0 0 0 0 0 0.13366 0.01756 0.68189 0 -0.3456 0 0.18072 -0.23432 1.04472 -7.0775
VAL_222 -6.04498 0.5198 3.00643 -0.28323 0.15906 0.06126 1.84018 -2.09392 -0.00623 -0.01826 -1.69606 -0.10885 0 0 0 0 0 -0.05837 0.00757 0.12802 0 -0.48887 0 1.9342 -0.2434 0.86114 -2.52451
LEU_223 -7.68641 1.21158 1.17277 -0.48453 0.42962 0.1268 1.15136 -1.6972 -0.02016 -0.14636 0.27163 0.03341 0 0 0 0 0 0.11204 0.19783 1.48531 0 0.05003 0 0.18072 -0.19588 0.63047 -3.17696
ARG_224 -3.02697 0.19997 2.15142 -0.7007 0.27147 0.41631 0.40544 -0.97873 -0.01937 -0.14427 -0.28104 0.11083 0 0 0 0 0 -0.05225 0.21059 2.52859 0 -0.17062 0 -1.2888 -0.13363 0.62325 0.12149
LEU_225 -3.79392 0.31322 2.53291 -0.55594 0.14149 0.13451 1.31167 -1.44861 -1e-05 -0.00044 -0.12009 0.1933 0 0 0 0 0 -0.03139 0.0263 0.75483 0 -0.16052 0 0.18072 0.14178 0.4035 0.0233
ARG_226 -4.01946 0.53534 3.0732 -0.64384 0.08075 0.43595 1.20927 -1.48735 -0.01454 -0.07965 -0.3717 0.67197 0 0 0 0 0 -0.05096 0.08856 1.95411 0 0.02635 0 -1.2888 0.01558 0.24547 0.38022
GLY_227 -2.64439 0.10562 2.80508 -4e-05 0 0 1.64319 -1.3608 -0.00072 -0.01402 -0.58088 -0.41263 0 0 -0.43849 0 0 -0.13021 0 0 0 0.45114 0 0.83697 -0.20769 0.19697 0.2491
GLY_228 -1.09115 0.23496 1.47663 -7e-05 0 0 0.31552 -0.66419 -0 -0 0.0712 -0.36186 0 0 0 0 0 -0.08481 0 0 0 0.43131 0 0.83697 0.13634 0.18371 1.48457
CYS:CtermProteinFull_229 -2.64096 0.16285 2.30565 -0.18014 0.20325 0.12747 0.93012 -0.99849 -0.01454 -0.07965 -0.75299 -2.34905 0 0 0 0 0 0 0.0002 0.56797 0 0 0 3.6196 0.0803 0.27324 1.25484
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643032 DOMAINID 636628 MODEL 5 Ubiquitin
MODEL     5
REMARK    Rerank model05.pdb score: 169.823
REMARK    S_0000_0007
REMARK    SCORE          fa_dun:         328.278
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -51.395
REMARK    SCORE          fa_atr:       -1262.286
REMARK    SCORE             ref:          38.908
REMARK    SCORE     hbond_sr_bb:         -70.688
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.047
REMARK    SCORE     hbond_lr_bb:         -53.662
REMARK    SCORE          fa_rep:         151.561
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -598.065
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         746.875
REMARK    SCORE        hbond_sc:         -39.198
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1097.719
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         181.580
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -55.769
REMARK    SCORE    fa_intra_rep:           2.389
REMARK    SCORE         fa_elec:        -410.322
REMARK    SCORE fa_intra_sol_xover4:          42.991
REMARK    SCORE     rama_prepro:         -16.620
REMARK    SCORE           omega:          -1.247
REMARK    SCORE     total_score:       -1097.719
ATOM      1  N   MET A   1       0.055  -0.604   0.027  1.00 11.38           N  
ATOM      2  CA  MET A   1       1.487  -0.289   0.036  1.00 11.09           C  
ATOM      3  C   MET A   1       1.774   1.204   0.119  1.00 10.49           C  
ATOM      4  O   MET A   1       0.953   2.030  -0.274  1.00 10.22           O  
ATOM      5  CB  MET A   1       2.194  -0.827  -1.216  1.00 15.64           C  
ATOM      6  CG  MET A   1       2.243  -2.334  -1.385  1.00 15.64           C  
ATOM      7  SD  MET A   1       3.205  -3.124  -0.079  1.00 15.64           S  
ATOM      8  CE  MET A   1       3.548  -4.719  -0.795  1.00 15.64           C  
ATOM      9 1H   MET A   1      -0.271  -0.951  -0.874  1.00 13.66           H  
ATOM     10 2H   MET A   1      -0.132  -1.304   0.729  1.00 13.66           H  
ATOM     11 3H   MET A   1      -0.463   0.233   0.251  1.00 13.66           H  
ATOM     12  HA  MET A   1       1.929  -0.753   0.916  1.00 13.31           H  
ATOM     13 1HB  MET A   1       1.691  -0.426  -2.104  1.00 18.77           H  
ATOM     14 2HB  MET A   1       3.222  -0.464  -1.233  1.00 18.77           H  
ATOM     15 1HG  MET A   1       1.229  -2.750  -1.391  1.00 18.77           H  
ATOM     16 2HG  MET A   1       2.711  -2.570  -2.342  1.00 18.77           H  
ATOM     17 1HE  MET A   1       4.143  -5.311  -0.098  1.00 18.77           H  
ATOM     18 2HE  MET A   1       2.615  -5.236  -1.015  1.00 18.77           H  
ATOM     19 3HE  MET A   1       4.117  -4.580  -1.711  1.00 18.77           H  
ATOM     20  N   GLN A   2       2.970   1.523   0.615  1.00 10.43           N  
ATOM     21  CA  GLN A   2       3.487   2.892   0.705  1.00  9.98           C  
ATOM     22  C   GLN A   2       4.850   2.935   0.020  1.00  9.57           C  
ATOM     23  O   GLN A   2       5.837   2.391   0.534  1.00  9.95           O  
ATOM     24  CB  GLN A   2       3.644   3.333   2.168  1.00 14.16           C  
ATOM     25  CG  GLN A   2       2.347   3.440   2.974  1.00 14.16           C  
ATOM     26  CD  GLN A   2       1.494   4.629   2.553  1.00 14.16           C  
ATOM     27  OE1 GLN A   2       2.047   5.666   2.159  1.00 14.16           O  
ATOM     28  NE2 GLN A   2       0.170   4.488   2.639  1.00 14.16           N  
ATOM     29  H   GLN A   2       3.564   0.776   0.942  1.00 12.52           H  
ATOM     30  HA  GLN A   2       2.815   3.574   0.178  1.00 11.98           H  
ATOM     31 1HB  GLN A   2       4.295   2.633   2.688  1.00 16.99           H  
ATOM     32 2HB  GLN A   2       4.134   4.307   2.195  1.00 16.99           H  
ATOM     33 1HG  GLN A   2       1.763   2.536   2.827  1.00 16.99           H  
ATOM     34 2HG  GLN A   2       2.597   3.555   4.028  1.00 16.99           H  
ATOM     35 1HE2 GLN A   2      -0.464   5.254   2.349  1.00 16.99           H  
ATOM     36 2HE2 GLN A   2      -0.223   3.632   2.963  1.00 16.99           H  
ATOM     37  N   ILE A   3       4.901   3.579  -1.139  1.00  8.98           N  
ATOM     38  CA  ILE A   3       6.092   3.634  -1.961  1.00  8.73           C  
ATOM     39  C   ILE A   3       6.900   4.919  -1.854  1.00  8.67           C  
ATOM     40  O   ILE A   3       6.355   6.013  -1.954  1.00  8.56           O  
ATOM     41  CB  ILE A   3       5.706   3.383  -3.432  1.00 12.32           C  
ATOM     42  CG1 ILE A   3       5.228   1.918  -3.623  1.00 12.32           C  
ATOM     43  CG2 ILE A   3       6.836   3.740  -4.335  1.00 12.32           C  
ATOM     44  CD1 ILE A   3       3.761   1.672  -3.380  1.00 12.32           C  
ATOM     45  H   ILE A   3       4.051   3.999  -1.529  1.00 10.78           H  
ATOM     46  HA  ILE A   3       6.744   2.820  -1.650  1.00 10.48           H  
ATOM     47  HB  ILE A   3       4.867   4.002  -3.696  1.00 14.78           H  
ATOM     48 1HG1 ILE A   3       5.406   1.634  -4.643  1.00 14.78           H  
ATOM     49 2HG1 ILE A   3       5.805   1.272  -2.970  1.00 14.78           H  
ATOM     50 1HG2 ILE A   3       6.569   3.573  -5.363  1.00 14.78           H  
ATOM     51 2HG2 ILE A   3       7.067   4.775  -4.208  1.00 14.78           H  
ATOM     52 3HG2 ILE A   3       7.694   3.131  -4.086  1.00 14.78           H  
ATOM     53 1HD1 ILE A   3       3.549   0.627  -3.577  1.00 14.78           H  
ATOM     54 2HD1 ILE A   3       3.465   1.896  -2.380  1.00 14.78           H  
ATOM     55 3HD1 ILE A   3       3.187   2.292  -4.064  1.00 14.78           H  
ATOM     56  N   PHE A   4       8.214   4.770  -1.647  1.00  8.92           N  
ATOM     57  CA  PHE A   4       9.162   5.893  -1.580  1.00  9.02           C  
ATOM     58  C   PHE A   4      10.111   5.923  -2.795  1.00  8.81           C  
ATOM     59  O   PHE A   4      10.955   5.038  -2.982  1.00  9.07           O  
ATOM     60  CB  PHE A   4       9.937   5.842  -0.267  1.00 12.58           C  
ATOM     61  CG  PHE A   4       9.084   6.185   0.921  1.00 12.58           C  
ATOM     62  CD1 PHE A   4       8.202   5.269   1.483  1.00 12.58           C  
ATOM     63  CD2 PHE A   4       9.182   7.442   1.490  1.00 12.58           C  
ATOM     64  CE1 PHE A   4       7.429   5.617   2.572  1.00 12.58           C  
ATOM     65  CE2 PHE A   4       8.419   7.787   2.583  1.00 12.58           C  
ATOM     66  CZ  PHE A   4       7.538   6.874   3.121  1.00 12.58           C  
ATOM     67  H   PHE A   4       8.559   3.826  -1.543  1.00 10.70           H  
ATOM     68  HA  PHE A   4       8.592   6.824  -1.591  1.00 10.82           H  
ATOM     69 1HB  PHE A   4      10.343   4.846  -0.117  1.00 15.10           H  
ATOM     70 2HB  PHE A   4      10.771   6.542  -0.308  1.00 15.10           H  
ATOM     71  HD1 PHE A   4       8.111   4.271   1.053  1.00 15.10           H  
ATOM     72  HD2 PHE A   4       9.874   8.166   1.063  1.00 15.10           H  
ATOM     73  HE1 PHE A   4       6.731   4.898   2.998  1.00 15.10           H  
ATOM     74  HE2 PHE A   4       8.507   8.783   3.020  1.00 15.10           H  
ATOM     75  HZ  PHE A   4       6.929   7.148   3.983  1.00 15.10           H  
ATOM     76  N   VAL A   5       9.969   6.974  -3.602  1.00  8.53           N  
ATOM     77  CA  VAL A   5      10.698   7.172  -4.864  1.00  8.48           C  
ATOM     78  C   VAL A   5      11.500   8.457  -4.953  1.00  8.76           C  
ATOM     79  O   VAL A   5      11.057   9.514  -4.517  1.00  8.83           O  
ATOM     80  CB  VAL A   5       9.708   7.108  -6.062  1.00 11.90           C  
ATOM     81  CG1 VAL A   5      10.372   7.485  -7.396  1.00 11.90           C  
ATOM     82  CG2 VAL A   5       9.218   5.705  -6.182  1.00 11.90           C  
ATOM     83  H   VAL A   5       9.276   7.677  -3.318  1.00 10.24           H  
ATOM     84  HA  VAL A   5      11.397   6.343  -4.970  1.00 10.18           H  
ATOM     85  HB  VAL A   5       8.877   7.784  -5.878  1.00 14.28           H  
ATOM     86 1HG1 VAL A   5       9.639   7.402  -8.198  1.00 14.28           H  
ATOM     87 2HG1 VAL A   5      10.731   8.510  -7.367  1.00 14.28           H  
ATOM     88 3HG1 VAL A   5      11.206   6.814  -7.603  1.00 14.28           H  
ATOM     89 1HG2 VAL A   5       8.501   5.625  -6.996  1.00 14.28           H  
ATOM     90 2HG2 VAL A   5      10.061   5.048  -6.366  1.00 14.28           H  
ATOM     91 3HG2 VAL A   5       8.763   5.443  -5.274  1.00 14.28           H  
ATOM     92  N   LYS A   6      12.715   8.359  -5.481  1.00  9.10           N  
ATOM     93  CA  LYS A   6      13.509   9.556  -5.704  1.00  9.47           C  
ATOM     94  C   LYS A   6      13.206  10.088  -7.104  1.00  9.25           C  
ATOM     95  O   LYS A   6      13.158   9.315  -8.066  1.00  9.23           O  
ATOM     96  CB  LYS A   6      14.996   9.273  -5.544  1.00 13.11           C  
ATOM     97  CG  LYS A   6      15.402   8.902  -4.126  1.00 13.11           C  
ATOM     98  CD  LYS A   6      16.907   8.662  -4.024  1.00 13.11           C  
ATOM     99  CE  LYS A   6      17.318   8.279  -2.605  1.00 13.11           C  
ATOM    100  NZ  LYS A   6      18.785   8.023  -2.499  1.00 13.11           N  
ATOM    101  H   LYS A   6      13.057   7.458  -5.786  1.00 10.92           H  
ATOM    102  HA  LYS A   6      13.221  10.313  -4.981  1.00 11.36           H  
ATOM    103 1HB  LYS A   6      15.285   8.461  -6.209  1.00 15.73           H  
ATOM    104 2HB  LYS A   6      15.561  10.160  -5.841  1.00 15.73           H  
ATOM    105 1HG  LYS A   6      15.119   9.717  -3.452  1.00 15.73           H  
ATOM    106 2HG  LYS A   6      14.866   8.004  -3.819  1.00 15.73           H  
ATOM    107 1HD  LYS A   6      17.196   7.860  -4.706  1.00 15.73           H  
ATOM    108 2HD  LYS A   6      17.439   9.569  -4.311  1.00 15.73           H  
ATOM    109 1HE  LYS A   6      17.050   9.088  -1.926  1.00 15.73           H  
ATOM    110 2HE  LYS A   6      16.780   7.378  -2.310  1.00 15.73           H  
ATOM    111 1HZ  LYS A   6      19.016   7.773  -1.547  1.00 15.73           H  
ATOM    112 2HZ  LYS A   6      19.043   7.265  -3.116  1.00 15.73           H  
ATOM    113 3HZ  LYS A   6      19.295   8.855  -2.759  1.00 15.73           H  
ATOM    114  N   THR A   7      13.016  11.396  -7.218  1.00  9.29           N  
ATOM    115  CA  THR A   7      12.738  12.047  -8.497  1.00  9.32           C  
ATOM    116  C   THR A   7      14.018  12.294  -9.256  1.00 10.07           C  
ATOM    117  O   THR A   7      15.131  12.191  -8.724  1.00 10.51           O  
ATOM    118  CB  THR A   7      12.067  13.435  -8.373  1.00 13.04           C  
ATOM    119  OG1 THR A   7      13.008  14.382  -7.805  1.00 13.04           O  
ATOM    120  CG2 THR A   7      10.842  13.333  -7.514  1.00 13.04           C  
ATOM    121  H   THR A   7      13.037  11.962  -6.368  1.00 11.15           H  
ATOM    122  HA  THR A   7      12.100  11.395  -9.097  1.00 11.18           H  
ATOM    123  HB  THR A   7      11.774  13.790  -9.353  1.00 15.65           H  
ATOM    124  HG1 THR A   7      12.652  15.291  -7.896  1.00 15.65           H  
ATOM    125 1HG2 THR A   7      10.366  14.308  -7.433  1.00 15.65           H  
ATOM    126 2HG2 THR A   7      10.166  12.634  -7.978  1.00 15.65           H  
ATOM    127 3HG2 THR A   7      11.109  12.980  -6.531  1.00 15.65           H  
ATOM    128  N   LEU A   8      13.863  12.766 -10.482  1.00 10.37           N  
ATOM    129  CA  LEU A   8      14.995  13.095 -11.341  1.00 11.16           C  
ATOM    130  C   LEU A   8      15.665  14.402 -10.907  1.00 11.42           C  
ATOM    131  O   LEU A   8      16.658  14.827 -11.501  1.00 11.95           O  
ATOM    132  CB  LEU A   8      14.525  13.243 -12.796  1.00 15.31           C  
ATOM    133  CG  LEU A   8      13.957  11.973 -13.499  1.00 15.31           C  
ATOM    134  CD1 LEU A   8      13.416  12.381 -14.867  1.00 15.31           C  
ATOM    135  CD2 LEU A   8      15.036  10.909 -13.649  1.00 15.31           C  
ATOM    136  H   LEU A   8      12.910  12.834 -10.849  1.00 12.44           H  
ATOM    137  HA  LEU A   8      15.732  12.302 -11.259  1.00 13.39           H  
ATOM    138 1HB  LEU A   8      13.745  14.002 -12.819  1.00 18.37           H  
ATOM    139 2HB  LEU A   8      15.364  13.603 -13.390  1.00 18.37           H  
ATOM    140  HG  LEU A   8      13.142  11.566 -12.913  1.00 18.37           H  
ATOM    141 1HD1 LEU A   8      12.996  11.509 -15.368  1.00 18.37           H  
ATOM    142 2HD1 LEU A   8      12.639  13.134 -14.744  1.00 18.37           H  
ATOM    143 3HD1 LEU A   8      14.223  12.793 -15.470  1.00 18.37           H  
ATOM    144 1HD2 LEU A   8      14.612  10.039 -14.149  1.00 18.37           H  
ATOM    145 2HD2 LEU A   8      15.860  11.304 -14.245  1.00 18.37           H  
ATOM    146 3HD2 LEU A   8      15.408  10.607 -12.675  1.00 18.37           H  
ATOM    147  N   THR A   9      15.108  15.039  -9.870  1.00 11.30           N  
ATOM    148  CA  THR A   9      15.608  16.260  -9.283  1.00 11.53           C  
ATOM    149  C   THR A   9      16.176  15.988  -7.882  1.00 11.55           C  
ATOM    150  O   THR A   9      16.586  16.915  -7.180  1.00 11.78           O  
ATOM    151  CB  THR A   9      14.497  17.331  -9.214  1.00 16.05           C  
ATOM    152  OG1 THR A   9      13.378  16.859  -8.408  1.00 16.05           O  
ATOM    153  CG2 THR A   9      14.002  17.618 -10.622  1.00 16.05           C  
ATOM    154  H   THR A   9      14.288  14.652  -9.418  1.00 13.56           H  
ATOM    155  HA  THR A   9      16.417  16.643  -9.905  1.00 13.84           H  
ATOM    156  HB  THR A   9      14.898  18.242  -8.769  1.00 19.26           H  
ATOM    157  HG1 THR A   9      12.839  17.624  -8.153  1.00 19.26           H  
ATOM    158 1HG2 THR A   9      13.223  18.377 -10.586  1.00 19.26           H  
ATOM    159 2HG2 THR A   9      14.833  17.975 -11.230  1.00 19.26           H  
ATOM    160 3HG2 THR A   9      13.598  16.708 -11.062  1.00 19.26           H  
ATOM    161  N   GLY A  10      16.196  14.708  -7.466  1.00 11.26           N  
ATOM    162  CA  GLY A  10      16.715  14.309  -6.157  1.00 11.42           C  
ATOM    163  C   GLY A  10      15.730  14.408  -4.985  1.00 10.97           C  
ATOM    164  O   GLY A  10      16.131  14.236  -3.831  1.00 11.30           O  
ATOM    165  H   GLY A  10      15.855  13.962  -8.077  1.00 13.51           H  
ATOM    166 1HA  GLY A  10      17.065  13.279  -6.231  1.00 13.70           H  
ATOM    167 2HA  GLY A  10      17.593  14.912  -5.933  1.00 13.70           H  
ATOM    168  N   LYS A  11      14.465  14.709  -5.258  1.00 10.45           N  
ATOM    169  CA  LYS A  11      13.465  14.845  -4.204  1.00 10.18           C  
ATOM    170  C   LYS A  11      12.904  13.487  -3.825  1.00  9.81           C  
ATOM    171  O   LYS A  11      12.744  12.624  -4.684  1.00  9.45           O  
ATOM    172  CB  LYS A  11      12.315  15.763  -4.654  1.00 14.36           C  
ATOM    173  CG  LYS A  11      11.257  16.042  -3.576  1.00 14.36           C  
ATOM    174  CD  LYS A  11      10.175  16.995  -4.046  1.00 14.36           C  
ATOM    175  CE  LYS A  11       9.166  17.237  -2.920  1.00 14.36           C  
ATOM    176  NZ  LYS A  11       8.052  18.141  -3.330  1.00 14.36           N  
ATOM    177  H   LYS A  11      14.186  14.820  -6.230  1.00 12.54           H  
ATOM    178  HA  LYS A  11      13.940  15.275  -3.322  1.00 12.22           H  
ATOM    179 1HB  LYS A  11      12.724  16.716  -4.988  1.00 17.23           H  
ATOM    180 2HB  LYS A  11      11.806  15.312  -5.497  1.00 17.23           H  
ATOM    181 1HG  LYS A  11      10.756  15.120  -3.303  1.00 17.23           H  
ATOM    182 2HG  LYS A  11      11.736  16.450  -2.687  1.00 17.23           H  
ATOM    183 1HD  LYS A  11      10.618  17.945  -4.349  1.00 17.23           H  
ATOM    184 2HD  LYS A  11       9.657  16.557  -4.901  1.00 17.23           H  
ATOM    185 1HE  LYS A  11       8.748  16.277  -2.605  1.00 17.23           H  
ATOM    186 2HE  LYS A  11       9.689  17.686  -2.077  1.00 17.23           H  
ATOM    187 1HZ  LYS A  11       7.419  18.268  -2.550  1.00 17.23           H  
ATOM    188 2HZ  LYS A  11       8.421  19.039  -3.613  1.00 17.23           H  
ATOM    189 3HZ  LYS A  11       7.545  17.720  -4.098  1.00 17.23           H  
ATOM    190  N   THR A  12      12.578  13.278  -2.553  1.00 10.04           N  
ATOM    191  CA  THR A  12      11.892  12.039  -2.201  1.00  9.77           C  
ATOM    192  C   THR A  12      10.405  12.329  -2.203  1.00  9.20           C  
ATOM    193  O   THR A  12       9.958  13.286  -1.562  1.00  9.44           O  
ATOM    194  CB  THR A  12      12.318  11.462  -0.834  1.00 13.79           C  
ATOM    195  OG1 THR A  12      13.719  11.159  -0.860  1.00 13.79           O  
ATOM    196  CG2 THR A  12      11.528  10.146  -0.555  1.00 13.79           C  
ATOM    197  H   THR A  12      12.758  13.985  -1.852  1.00 12.05           H  
ATOM    198  HA  THR A  12      12.088  11.284  -2.962  1.00 11.72           H  
ATOM    199  HB  THR A  12      12.119  12.185  -0.045  1.00 16.55           H  
ATOM    200  HG1 THR A  12      14.217  11.978  -0.927  1.00 16.55           H  
ATOM    201 1HG2 THR A  12      11.844   9.736   0.401  1.00 16.55           H  
ATOM    202 2HG2 THR A  12      10.457  10.344  -0.521  1.00 16.55           H  
ATOM    203 3HG2 THR A  12      11.737   9.423  -1.348  1.00 16.55           H  
ATOM    204  N   ILE A  13       9.666  11.504  -2.931  1.00  8.56           N  
ATOM    205  CA  ILE A  13       8.224  11.612  -3.064  1.00  8.07           C  
ATOM    206  C   ILE A  13       7.564  10.294  -2.662  1.00  7.90           C  
ATOM    207  O   ILE A  13       8.207   9.237  -2.700  1.00  7.85           O  
ATOM    208  CB  ILE A  13       7.872  11.981  -4.525  1.00 11.49           C  
ATOM    209  CG1 ILE A  13       8.371  10.855  -5.507  1.00 11.49           C  
ATOM    210  CG2 ILE A  13       8.511  13.344  -4.842  1.00 11.49           C  
ATOM    211  CD1 ILE A  13       7.877  10.935  -6.923  1.00 11.49           C  
ATOM    212  H   ILE A  13      10.155  10.760  -3.436  1.00 10.27           H  
ATOM    213  HA  ILE A  13       7.856  12.397  -2.401  1.00  9.68           H  
ATOM    214  HB  ILE A  13       6.821  12.052  -4.636  1.00 13.79           H  
ATOM    215 1HG1 ILE A  13       9.448  10.904  -5.552  1.00 13.79           H  
ATOM    216 2HG1 ILE A  13       8.077   9.891  -5.118  1.00 13.79           H  
ATOM    217 1HG2 ILE A  13       8.277  13.648  -5.839  1.00 13.79           H  
ATOM    218 2HG2 ILE A  13       8.121  14.082  -4.141  1.00 13.79           H  
ATOM    219 3HG2 ILE A  13       9.589  13.282  -4.734  1.00 13.79           H  
ATOM    220 1HD1 ILE A  13       8.302  10.108  -7.493  1.00 13.79           H  
ATOM    221 2HD1 ILE A  13       6.789  10.864  -6.931  1.00 13.79           H  
ATOM    222 3HD1 ILE A  13       8.176  11.853  -7.369  1.00 13.79           H  
ATOM    223  N   THR A  14       6.271  10.324  -2.345  1.00  8.01           N  
ATOM    224  CA  THR A  14       5.589   9.091  -1.982  1.00  7.98           C  
ATOM    225  C   THR A  14       4.449   8.716  -2.921  1.00  7.40           C  
ATOM    226  O   THR A  14       3.932   9.549  -3.671  1.00  7.54           O  
ATOM    227  CB  THR A  14       5.045   9.203  -0.554  1.00 11.19           C  
ATOM    228  OG1 THR A  14       4.039  10.252  -0.491  1.00 11.19           O  
ATOM    229  CG2 THR A  14       6.176   9.489   0.412  1.00 11.19           C  
ATOM    230  H   THR A  14       5.761  11.207  -2.300  1.00  9.61           H  
ATOM    231  HA  THR A  14       6.318   8.296  -2.002  1.00  9.58           H  
ATOM    232  HB  THR A  14       4.583   8.255  -0.277  1.00 13.43           H  
ATOM    233  HG1 THR A  14       4.376  11.090  -0.901  1.00 13.43           H  
ATOM    234 1HG2 THR A  14       5.788   9.541   1.427  1.00 13.43           H  
ATOM    235 2HG2 THR A  14       6.893   8.683   0.332  1.00 13.43           H  
ATOM    236 3HG2 THR A  14       6.655  10.431   0.160  1.00 13.43           H  
ATOM    237  N   LEU A  15       4.041   7.446  -2.867  1.00  6.94           N  
ATOM    238  CA  LEU A  15       2.944   7.003  -3.711  1.00  6.56           C  
ATOM    239  C   LEU A  15       2.143   5.780  -3.203  1.00  6.79           C  
ATOM    240  O   LEU A  15       2.667   4.687  -2.978  1.00  6.96           O  
ATOM    241  CB  LEU A  15       3.559   6.778  -5.103  1.00  9.34           C  
ATOM    242  CG  LEU A  15       2.693   6.299  -6.212  1.00  9.34           C  
ATOM    243  CD1 LEU A  15       1.598   7.323  -6.485  1.00  9.34           C  
ATOM    244  CD2 LEU A  15       3.572   6.143  -7.462  1.00  9.34           C  
ATOM    245  H   LEU A  15       4.562   6.807  -2.267  1.00  8.33           H  
ATOM    246  HA  LEU A  15       2.249   7.838  -3.777  1.00  7.87           H  
ATOM    247 1HB  LEU A  15       4.003   7.716  -5.434  1.00 11.21           H  
ATOM    248 2HB  LEU A  15       4.365   6.054  -4.994  1.00 11.21           H  
ATOM    249  HG  LEU A  15       2.259   5.359  -5.954  1.00 11.21           H  
ATOM    250 1HD1 LEU A  15       0.982   7.005  -7.317  1.00 11.21           H  
ATOM    251 2HD1 LEU A  15       0.977   7.443  -5.619  1.00 11.21           H  
ATOM    252 3HD1 LEU A  15       2.055   8.267  -6.716  1.00 11.21           H  
ATOM    253 1HD2 LEU A  15       2.982   5.792  -8.295  1.00 11.21           H  
ATOM    254 2HD2 LEU A  15       4.015   7.103  -7.722  1.00 11.21           H  
ATOM    255 3HD2 LEU A  15       4.364   5.440  -7.265  1.00 11.21           H  
ATOM    256  N   GLU A  16       0.829   5.957  -3.055  1.00  7.00           N  
ATOM    257  CA  GLU A  16      -0.045   4.876  -2.569  1.00  7.37           C  
ATOM    258  C   GLU A  16      -0.613   4.016  -3.700  1.00  7.00           C  
ATOM    259  O   GLU A  16      -1.820   4.031  -3.954  1.00  7.14           O  
ATOM    260  CB  GLU A  16      -1.195   5.462  -1.747  1.00 10.17           C  
ATOM    261  CG  GLU A  16      -0.747   6.189  -0.493  1.00 10.17           C  
ATOM    262  CD  GLU A  16      -1.896   6.697   0.369  1.00 10.17           C  
ATOM    263  OE1 GLU A  16      -2.806   7.320  -0.160  1.00 10.17           O  
ATOM    264  OE2 GLU A  16      -1.873   6.442   1.558  1.00 10.17           O  
ATOM    265  H   GLU A  16       0.435   6.867  -3.252  1.00  8.40           H  
ATOM    266  HA  GLU A  16       0.542   4.225  -1.917  1.00  8.84           H  
ATOM    267 1HB  GLU A  16      -1.759   6.156  -2.357  1.00 12.20           H  
ATOM    268 2HB  GLU A  16      -1.871   4.662  -1.447  1.00 12.20           H  
ATOM    269 1HG  GLU A  16      -0.131   5.512   0.086  1.00 12.20           H  
ATOM    270 2HG  GLU A  16      -0.124   7.032  -0.784  1.00 12.20           H  
ATOM    271  N   VAL A  17       0.280   3.282  -4.357  1.00  6.74           N  
ATOM    272  CA  VAL A  17      -0.019   2.448  -5.538  1.00  6.54           C  
ATOM    273  C   VAL A  17       0.402   0.987  -5.432  1.00  6.95           C  
ATOM    274  O   VAL A  17       1.504   0.661  -5.001  1.00  7.22           O  
ATOM    275  CB  VAL A  17       0.583   3.115  -6.775  1.00  9.24           C  
ATOM    276  CG1 VAL A  17       0.450   2.276  -8.044  1.00  9.24           C  
ATOM    277  CG2 VAL A  17      -0.174   4.393  -6.979  1.00  9.24           C  
ATOM    278  H   VAL A  17       1.237   3.366  -3.998  1.00  8.09           H  
ATOM    279  HA  VAL A  17      -1.105   2.451  -5.673  1.00  7.85           H  
ATOM    280  HB  VAL A  17       1.624   3.300  -6.600  1.00 11.09           H  
ATOM    281 1HG1 VAL A  17       0.882   2.818  -8.878  1.00 11.09           H  
ATOM    282 2HG1 VAL A  17       0.976   1.323  -7.937  1.00 11.09           H  
ATOM    283 3HG1 VAL A  17      -0.599   2.093  -8.236  1.00 11.09           H  
ATOM    284 1HG2 VAL A  17       0.227   4.885  -7.796  1.00 11.09           H  
ATOM    285 2HG2 VAL A  17      -1.229   4.172  -7.157  1.00 11.09           H  
ATOM    286 3HG2 VAL A  17      -0.096   5.028  -6.120  1.00 11.09           H  
ATOM    287  N   GLU A  18      -0.498   0.102  -5.835  1.00  7.19           N  
ATOM    288  CA  GLU A  18      -0.238  -1.333  -5.762  1.00  7.69           C  
ATOM    289  C   GLU A  18       0.612  -1.886  -6.934  1.00  7.44           C  
ATOM    290  O   GLU A  18       0.625  -1.310  -8.030  1.00  7.16           O  
ATOM    291  CB  GLU A  18      -1.577  -2.067  -5.676  1.00 10.57           C  
ATOM    292  CG  GLU A  18      -2.360  -1.716  -4.428  1.00 10.57           C  
ATOM    293  CD  GLU A  18      -1.680  -2.163  -3.149  1.00 10.57           C  
ATOM    294  OE1 GLU A  18      -1.296  -3.305  -3.068  1.00 10.57           O  
ATOM    295  OE2 GLU A  18      -1.538  -1.340  -2.260  1.00 10.57           O  
ATOM    296  H   GLU A  18      -1.402   0.448  -6.209  1.00  8.63           H  
ATOM    297  HA  GLU A  18       0.283  -1.489  -4.824  1.00  9.23           H  
ATOM    298 1HB  GLU A  18      -2.193  -1.790  -6.529  1.00 12.68           H  
ATOM    299 2HB  GLU A  18      -1.448  -3.138  -5.716  1.00 12.68           H  
ATOM    300 1HG  GLU A  18      -2.502  -0.634  -4.394  1.00 12.68           H  
ATOM    301 2HG  GLU A  18      -3.344  -2.177  -4.493  1.00 12.68           H  
ATOM    302  N   PRO A  19       1.315  -3.033  -6.753  1.00  7.76           N  
ATOM    303  CA  PRO A  19       2.092  -3.748  -7.770  1.00  7.83           C  
ATOM    304  C   PRO A  19       1.378  -3.961  -9.101  1.00  8.09           C  
ATOM    305  O   PRO A  19       2.002  -3.925 -10.159  1.00  8.08           O  
ATOM    306  CB  PRO A  19       2.378  -5.079  -7.071  1.00 11.74           C  
ATOM    307  CG  PRO A  19       2.443  -4.723  -5.600  1.00 11.74           C  
ATOM    308  CD  PRO A  19       1.397  -3.662  -5.397  1.00 11.74           C  
ATOM    309  HA  PRO A  19       3.022  -3.200  -7.949  1.00  9.40           H  
ATOM    310 1HB  PRO A  19       1.576  -5.806  -7.303  1.00 14.09           H  
ATOM    311 2HB  PRO A  19       3.302  -5.518  -7.457  1.00 14.09           H  
ATOM    312 1HG  PRO A  19       2.254  -5.619  -4.987  1.00 14.09           H  
ATOM    313 2HG  PRO A  19       3.450  -4.367  -5.339  1.00 14.09           H  
ATOM    314 1HD  PRO A  19       0.448  -4.115  -5.078  1.00 14.09           H  
ATOM    315 2HD  PRO A  19       1.795  -2.961  -4.652  1.00 14.09           H  
ATOM    316  N   SER A  20       0.061  -4.152  -9.071  1.00  8.58           N  
ATOM    317  CA  SER A  20      -0.678  -4.345 -10.306  1.00  9.11           C  
ATOM    318  C   SER A  20      -1.900  -3.444 -10.311  1.00  8.89           C  
ATOM    319  O   SER A  20      -3.019  -3.874 -10.601  1.00  9.47           O  
ATOM    320  CB  SER A  20      -1.098  -5.793 -10.432  1.00 12.55           C  
ATOM    321  OG  SER A  20      -1.839  -6.199  -9.307  1.00 12.55           O  
ATOM    322  H   SER A  20      -0.461  -4.214  -8.209  1.00 10.30           H  
ATOM    323  HA  SER A  20      -0.048  -4.072 -11.153  1.00 10.93           H  
ATOM    324 1HB  SER A  20      -1.694  -5.922 -11.334  1.00 15.06           H  
ATOM    325 2HB  SER A  20      -0.209  -6.421 -10.531  1.00 15.06           H  
ATOM    326  HG  SER A  20      -2.083  -7.112  -9.473  1.00 15.06           H  
ATOM    327  N   ASP A  21      -1.666  -2.164 -10.035  1.00  8.21           N  
ATOM    328  CA  ASP A  21      -2.746  -1.196  -9.974  1.00  8.13           C  
ATOM    329  C   ASP A  21      -3.127  -0.695 -11.369  1.00  8.05           C  
ATOM    330  O   ASP A  21      -2.548  -1.114 -12.372  1.00  7.76           O  
ATOM    331  CB  ASP A  21      -2.292  -0.042  -9.092  1.00 11.42           C  
ATOM    332  CG  ASP A  21      -3.374   0.587  -8.300  1.00 11.42           C  
ATOM    333  OD1 ASP A  21      -4.509   0.559  -8.754  1.00 11.42           O  
ATOM    334  OD2 ASP A  21      -3.073   1.043  -7.205  1.00 11.42           O  
ATOM    335  H   ASP A  21      -0.725  -1.876  -9.768  1.00  9.85           H  
ATOM    336  HA  ASP A  21      -3.619  -1.666  -9.524  1.00  9.76           H  
ATOM    337 1HB  ASP A  21      -1.531  -0.381  -8.431  1.00 13.70           H  
ATOM    338 2HB  ASP A  21      -1.847   0.723  -9.731  1.00 13.70           H  
ATOM    339  N   THR A  22      -4.106   0.203 -11.420  1.00  8.52           N  
ATOM    340  CA  THR A  22      -4.626   0.761 -12.674  1.00  8.71           C  
ATOM    341  C   THR A  22      -3.987   2.104 -13.023  1.00  8.21           C  
ATOM    342  O   THR A  22      -3.277   2.698 -12.195  1.00  7.86           O  
ATOM    343  CB  THR A  22      -6.150   0.970 -12.589  1.00 12.12           C  
ATOM    344  OG1 THR A  22      -6.457   2.019 -11.639  1.00 12.12           O  
ATOM    345  CG2 THR A  22      -6.800  -0.322 -12.108  1.00 12.12           C  
ATOM    346  H   THR A  22      -4.523   0.471 -10.525  1.00 10.22           H  
ATOM    347  HA  THR A  22      -4.406   0.061 -13.480  1.00 10.45           H  
ATOM    348  HB  THR A  22      -6.544   1.241 -13.569  1.00 14.54           H  
ATOM    349  HG1 THR A  22      -7.410   2.199 -11.688  1.00 14.54           H  
ATOM    350 1HG2 THR A  22      -7.878  -0.183 -12.045  1.00 14.54           H  
ATOM    351 2HG2 THR A  22      -6.575  -1.122 -12.812  1.00 14.54           H  
ATOM    352 3HG2 THR A  22      -6.414  -0.589 -11.124  1.00 14.54           H  
ATOM    353  N   ILE A  23      -4.251   2.598 -14.254  1.00  8.35           N  
ATOM    354  CA  ILE A  23      -3.716   3.902 -14.644  1.00  8.04           C  
ATOM    355  C   ILE A  23      -4.451   5.014 -13.928  1.00  8.39           C  
ATOM    356  O   ILE A  23      -3.856   6.020 -13.560  1.00  8.03           O  
ATOM    357  CB  ILE A  23      -3.711   4.162 -16.180  1.00 11.38           C  
ATOM    358  CG1 ILE A  23      -5.148   4.246 -16.812  1.00 11.38           C  
ATOM    359  CG2 ILE A  23      -2.937   3.107 -16.810  1.00 11.38           C  
ATOM    360  CD1 ILE A  23      -5.163   4.676 -18.284  1.00 11.38           C  
ATOM    361  H   ILE A  23      -4.833   2.064 -14.885  1.00 10.02           H  
ATOM    362  HA  ILE A  23      -2.678   3.935 -14.343  1.00  9.65           H  
ATOM    363  HB  ILE A  23      -3.215   5.113 -16.371  1.00 13.66           H  
ATOM    364 1HG1 ILE A  23      -5.638   3.279 -16.726  1.00 13.66           H  
ATOM    365 2HG1 ILE A  23      -5.736   4.982 -16.283  1.00 13.66           H  
ATOM    366 1HG2 ILE A  23      -2.832   3.261 -17.879  1.00 13.66           H  
ATOM    367 2HG2 ILE A  23      -1.968   3.090 -16.367  1.00 13.66           H  
ATOM    368 3HG2 ILE A  23      -3.441   2.178 -16.624  1.00 13.66           H  
ATOM    369 1HD1 ILE A  23      -6.198   4.720 -18.630  1.00 13.66           H  
ATOM    370 2HD1 ILE A  23      -4.706   5.662 -18.382  1.00 13.66           H  
ATOM    371 3HD1 ILE A  23      -4.625   3.979 -18.894  1.00 13.66           H  
ATOM    372  N   GLU A  24      -5.746   4.831 -13.673  1.00  9.21           N  
ATOM    373  CA  GLU A  24      -6.494   5.881 -13.012  1.00  9.75           C  
ATOM    374  C   GLU A  24      -5.965   6.112 -11.609  1.00  9.46           C  
ATOM    375  O   GLU A  24      -5.807   7.267 -11.190  1.00  9.59           O  
ATOM    376  CB  GLU A  24      -7.980   5.506 -12.961  1.00 13.44           C  
ATOM    377  CG  GLU A  24      -8.666   5.464 -14.337  1.00 13.44           C  
ATOM    378  CD  GLU A  24      -8.384   4.191 -15.097  1.00 13.44           C  
ATOM    379  OE1 GLU A  24      -7.731   3.328 -14.544  1.00 13.44           O  
ATOM    380  OE2 GLU A  24      -8.804   4.080 -16.217  1.00 13.44           O  
ATOM    381  H   GLU A  24      -6.219   3.980 -13.976  1.00 11.05           H  
ATOM    382  HA  GLU A  24      -6.382   6.799 -13.579  1.00 11.70           H  
ATOM    383 1HB  GLU A  24      -8.093   4.528 -12.491  1.00 16.13           H  
ATOM    384 2HB  GLU A  24      -8.512   6.227 -12.342  1.00 16.13           H  
ATOM    385 1HG  GLU A  24      -9.742   5.566 -14.202  1.00 16.13           H  
ATOM    386 2HG  GLU A  24      -8.318   6.313 -14.926  1.00 16.13           H  
ATOM    387  N   ASN A  25      -5.623   5.029 -10.906  1.00  9.18           N  
ATOM    388  CA  ASN A  25      -5.120   5.167  -9.555  1.00  9.12           C  
ATOM    389  C   ASN A  25      -3.702   5.694  -9.499  1.00  8.32           C  
ATOM    390  O   ASN A  25      -3.410   6.552  -8.671  1.00  8.48           O  
ATOM    391  CB  ASN A  25      -5.209   3.863  -8.821  1.00 12.79           C  
ATOM    392  CG  ASN A  25      -6.615   3.503  -8.448  1.00 12.79           C  
ATOM    393  OD1 ASN A  25      -7.518   4.352  -8.389  1.00 12.79           O  
ATOM    394  ND2 ASN A  25      -6.820   2.249  -8.185  1.00 12.79           N  
ATOM    395  H   ASN A  25      -5.783   4.099 -11.299  1.00 11.02           H  
ATOM    396  HA  ASN A  25      -5.747   5.893  -9.036  1.00 10.94           H  
ATOM    397 1HB  ASN A  25      -4.809   3.071  -9.461  1.00 15.35           H  
ATOM    398 2HB  ASN A  25      -4.593   3.894  -7.921  1.00 15.35           H  
ATOM    399 1HD2 ASN A  25      -7.726   1.928  -7.926  1.00 15.35           H  
ATOM    400 2HD2 ASN A  25      -6.041   1.590  -8.251  1.00 15.35           H  
ATOM    401  N   VAL A  26      -2.801   5.233 -10.366  1.00  7.59           N  
ATOM    402  CA  VAL A  26      -1.460   5.778 -10.243  1.00  6.92           C  
ATOM    403  C   VAL A  26      -1.435   7.229 -10.713  1.00  7.08           C  
ATOM    404  O   VAL A  26      -0.768   8.062 -10.095  1.00  7.01           O  
ATOM    405  CB  VAL A  26      -0.406   4.861 -10.926  1.00  9.96           C  
ATOM    406  CG1 VAL A  26      -0.557   4.827 -12.361  1.00  9.96           C  
ATOM    407  CG2 VAL A  26       0.990   5.365 -10.631  1.00  9.96           C  
ATOM    408  H   VAL A  26      -3.037   4.500 -11.043  1.00  9.11           H  
ATOM    409  HA  VAL A  26      -1.210   5.791  -9.195  1.00  8.30           H  
ATOM    410  HB  VAL A  26      -0.541   3.849 -10.551  1.00 11.95           H  
ATOM    411 1HG1 VAL A  26       0.187   4.161 -12.796  1.00 11.95           H  
ATOM    412 2HG1 VAL A  26      -1.533   4.475 -12.588  1.00 11.95           H  
ATOM    413 3HG1 VAL A  26      -0.423   5.813 -12.739  1.00 11.95           H  
ATOM    414 1HG2 VAL A  26       1.696   4.705 -11.096  1.00 11.95           H  
ATOM    415 2HG2 VAL A  26       1.105   6.365 -11.030  1.00 11.95           H  
ATOM    416 3HG2 VAL A  26       1.178   5.393  -9.593  1.00 11.95           H  
ATOM    417  N   LYS A  27      -2.184   7.565 -11.769  1.00  7.48           N  
ATOM    418  CA  LYS A  27      -2.233   8.935 -12.239  1.00  7.84           C  
ATOM    419  C   LYS A  27      -2.729   9.856 -11.133  1.00  8.39           C  
ATOM    420  O   LYS A  27      -2.054  10.827 -10.770  1.00  8.41           O  
ATOM    421  CB  LYS A  27      -3.172   9.035 -13.450  1.00 10.83           C  
ATOM    422  CG  LYS A  27      -3.321  10.428 -14.063  1.00 10.83           C  
ATOM    423  CD  LYS A  27      -4.233  10.425 -15.326  1.00 10.83           C  
ATOM    424  CE  LYS A  27      -5.723  10.207 -14.989  1.00 10.83           C  
ATOM    425  NZ  LYS A  27      -6.623  10.425 -16.197  1.00 10.83           N  
ATOM    426  H   LYS A  27      -2.726   6.863 -12.280  1.00  8.98           H  
ATOM    427  HA  LYS A  27      -1.228   9.246 -12.525  1.00  9.41           H  
ATOM    428 1HB  LYS A  27      -2.828   8.370 -14.232  1.00 13.00           H  
ATOM    429 2HB  LYS A  27      -4.156   8.688 -13.150  1.00 13.00           H  
ATOM    430 1HG  LYS A  27      -3.743  11.108 -13.326  1.00 13.00           H  
ATOM    431 2HG  LYS A  27      -2.332  10.796 -14.350  1.00 13.00           H  
ATOM    432 1HD  LYS A  27      -4.126  11.379 -15.848  1.00 13.00           H  
ATOM    433 2HD  LYS A  27      -3.902   9.636 -16.006  1.00 13.00           H  
ATOM    434 1HE  LYS A  27      -5.869   9.190 -14.634  1.00 13.00           H  
ATOM    435 2HE  LYS A  27      -6.012  10.904 -14.202  1.00 13.00           H  
ATOM    436 1HZ  LYS A  27      -7.580  10.279 -15.947  1.00 13.00           H  
ATOM    437 2HZ  LYS A  27      -6.527  11.360 -16.564  1.00 13.00           H  
ATOM    438 3HZ  LYS A  27      -6.395   9.783 -16.971  1.00 13.00           H  
ATOM    439  N   ALA A  28      -3.912   9.539 -10.587  1.00  8.97           N  
ATOM    440  CA  ALA A  28      -4.518  10.339  -9.543  1.00  9.65           C  
ATOM    441  C   ALA A  28      -3.691  10.403  -8.274  1.00  9.31           C  
ATOM    442  O   ALA A  28      -3.598  11.462  -7.662  1.00  9.67           O  
ATOM    443  CB  ALA A  28      -5.880   9.778  -9.200  1.00 13.23           C  
ATOM    444  H   ALA A  28      -4.435   8.733 -10.936  1.00 10.76           H  
ATOM    445  HA  ALA A  28      -4.630  11.353  -9.923  1.00 11.58           H  
ATOM    446 1HB  ALA A  28      -6.348  10.406  -8.438  1.00 15.88           H  
ATOM    447 2HB  ALA A  28      -6.498   9.761 -10.095  1.00 15.88           H  
ATOM    448 3HB  ALA A  28      -5.763   8.761  -8.819  1.00 15.88           H  
ATOM    449  N   LYS A  29      -3.061   9.303  -7.860  1.00  8.71           N  
ATOM    450  CA  LYS A  29      -2.329   9.379  -6.614  1.00  8.58           C  
ATOM    451  C   LYS A  29      -1.096  10.244  -6.759  1.00  8.21           C  
ATOM    452  O   LYS A  29      -0.803  11.051  -5.875  1.00  8.58           O  
ATOM    453  CB  LYS A  29      -1.953   7.985  -6.110  1.00 12.07           C  
ATOM    454  CG  LYS A  29      -3.120   7.095  -5.622  1.00 12.07           C  
ATOM    455  CD  LYS A  29      -3.774   7.592  -4.326  1.00 12.07           C  
ATOM    456  CE  LYS A  29      -4.799   6.567  -3.822  1.00 12.07           C  
ATOM    457  NZ  LYS A  29      -5.507   7.017  -2.581  1.00 12.07           N  
ATOM    458  H   LYS A  29      -3.136   8.411  -8.355  1.00 10.45           H  
ATOM    459  HA  LYS A  29      -2.968   9.855  -5.874  1.00 10.30           H  
ATOM    460 1HB  LYS A  29      -1.453   7.442  -6.914  1.00 14.48           H  
ATOM    461 2HB  LYS A  29      -1.253   8.078  -5.289  1.00 14.48           H  
ATOM    462 1HG  LYS A  29      -3.895   7.076  -6.380  1.00 14.48           H  
ATOM    463 2HG  LYS A  29      -2.756   6.073  -5.479  1.00 14.48           H  
ATOM    464 1HD  LYS A  29      -3.017   7.760  -3.559  1.00 14.48           H  
ATOM    465 2HD  LYS A  29      -4.296   8.528  -4.511  1.00 14.48           H  
ATOM    466 1HE  LYS A  29      -5.535   6.394  -4.605  1.00 14.48           H  
ATOM    467 2HE  LYS A  29      -4.281   5.628  -3.609  1.00 14.48           H  
ATOM    468 1HZ  LYS A  29      -6.164   6.305  -2.298  1.00 14.48           H  
ATOM    469 2HZ  LYS A  29      -4.832   7.167  -1.824  1.00 14.48           H  
ATOM    470 3HZ  LYS A  29      -6.003   7.877  -2.762  1.00 14.48           H  
ATOM    471  N   ILE A  30      -0.382  10.154  -7.881  1.00  7.64           N  
ATOM    472  CA  ILE A  30       0.803  10.983  -7.990  1.00  7.44           C  
ATOM    473  C   ILE A  30       0.396  12.445  -7.989  1.00  8.18           C  
ATOM    474  O   ILE A  30       0.973  13.262  -7.255  1.00  8.42           O  
ATOM    475  CB  ILE A  30       1.599  10.724  -9.285  1.00 10.50           C  
ATOM    476  CG1 ILE A  30       2.186   9.330  -9.274  1.00 10.50           C  
ATOM    477  CG2 ILE A  30       2.741  11.770  -9.369  1.00 10.50           C  
ATOM    478  CD1 ILE A  30       2.714   8.856 -10.580  1.00 10.50           C  
ATOM    479  H   ILE A  30      -0.634   9.485  -8.620  1.00  9.17           H  
ATOM    480  HA  ILE A  30       1.444  10.794  -7.128  1.00  8.93           H  
ATOM    481  HB  ILE A  30       0.938  10.808 -10.153  1.00 12.60           H  
ATOM    482 1HG1 ILE A  30       2.998   9.301  -8.555  1.00 12.60           H  
ATOM    483 2HG1 ILE A  30       1.418   8.637  -8.974  1.00 12.60           H  
ATOM    484 1HG2 ILE A  30       3.327  11.624 -10.271  1.00 12.60           H  
ATOM    485 2HG2 ILE A  30       2.342  12.779  -9.392  1.00 12.60           H  
ATOM    486 3HG2 ILE A  30       3.386  11.662  -8.496  1.00 12.60           H  
ATOM    487 1HD1 ILE A  30       3.092   7.855 -10.434  1.00 12.60           H  
ATOM    488 2HD1 ILE A  30       1.906   8.843 -11.314  1.00 12.60           H  
ATOM    489 3HD1 ILE A  30       3.514   9.491 -10.934  1.00 12.60           H  
ATOM    490  N   GLN A  31      -0.602  12.770  -8.817  1.00  8.69           N  
ATOM    491  CA  GLN A  31      -1.065  14.135  -8.971  1.00  9.50           C  
ATOM    492  C   GLN A  31      -1.670  14.738  -7.704  1.00 10.11           C  
ATOM    493  O   GLN A  31      -1.391  15.901  -7.397  1.00 10.55           O  
ATOM    494  CB  GLN A  31      -2.090  14.172 -10.098  1.00 12.97           C  
ATOM    495  CG  GLN A  31      -1.482  13.922 -11.463  1.00 12.97           C  
ATOM    496  CD  GLN A  31      -2.514  13.793 -12.555  1.00 12.97           C  
ATOM    497  OE1 GLN A  31      -3.717  13.648 -12.303  1.00 12.97           O  
ATOM    498  NE2 GLN A  31      -2.039  13.843 -13.791  1.00 12.97           N  
ATOM    499  H   GLN A  31      -1.028  12.034  -9.391  1.00 10.43           H  
ATOM    500  HA  GLN A  31      -0.215  14.742  -9.263  1.00 11.40           H  
ATOM    501 1HB  GLN A  31      -2.850  13.406  -9.917  1.00 15.56           H  
ATOM    502 2HB  GLN A  31      -2.593  15.138 -10.109  1.00 15.56           H  
ATOM    503 1HG  GLN A  31      -0.828  14.756 -11.709  1.00 15.56           H  
ATOM    504 2HG  GLN A  31      -0.904  12.999 -11.430  1.00 15.56           H  
ATOM    505 1HE2 GLN A  31      -2.654  13.761 -14.578  1.00 15.56           H  
ATOM    506 2HE2 GLN A  31      -1.058  13.957 -13.942  1.00 15.56           H  
ATOM    507  N   ASP A  32      -2.451  13.956  -6.950  1.00 10.22           N  
ATOM    508  CA  ASP A  32      -3.088  14.444  -5.737  1.00 10.93           C  
ATOM    509  C   ASP A  32      -2.133  14.565  -4.553  1.00 10.76           C  
ATOM    510  O   ASP A  32      -2.272  15.482  -3.741  1.00 11.44           O  
ATOM    511  CB  ASP A  32      -4.242  13.525  -5.325  1.00 15.03           C  
ATOM    512  CG  ASP A  32      -5.477  13.563  -6.261  1.00 15.03           C  
ATOM    513  OD1 ASP A  32      -5.619  14.476  -7.050  1.00 15.03           O  
ATOM    514  OD2 ASP A  32      -6.284  12.670  -6.145  1.00 15.03           O  
ATOM    515  H   ASP A  32      -2.679  13.007  -7.256  1.00 12.26           H  
ATOM    516  HA  ASP A  32      -3.495  15.433  -5.947  1.00 13.12           H  
ATOM    517 1HB  ASP A  32      -3.872  12.496  -5.295  1.00 18.04           H  
ATOM    518 2HB  ASP A  32      -4.560  13.780  -4.317  1.00 18.04           H  
ATOM    519  N   LYS A  33      -1.174  13.641  -4.429  1.00  9.96           N  
ATOM    520  CA  LYS A  33      -0.268  13.666  -3.289  1.00  9.94           C  
ATOM    521  C   LYS A  33       0.994  14.502  -3.489  1.00  9.85           C  
ATOM    522  O   LYS A  33       1.381  15.250  -2.591  1.00 10.38           O  
ATOM    523  CB  LYS A  33       0.178  12.241  -2.946  1.00 13.92           C  
ATOM    524  CG  LYS A  33      -0.911  11.268  -2.463  1.00 13.92           C  
ATOM    525  CD  LYS A  33      -1.469  11.633  -1.083  1.00 13.92           C  
ATOM    526  CE  LYS A  33      -2.393  10.531  -0.574  1.00 13.92           C  
ATOM    527  NZ  LYS A  33      -2.963  10.832   0.769  1.00 13.92           N  
ATOM    528  H   LYS A  33      -1.102  12.870  -5.100  1.00 11.95           H  
ATOM    529  HA  LYS A  33      -0.803  14.091  -2.444  1.00 11.93           H  
ATOM    530 1HB  LYS A  33       0.634  11.794  -3.833  1.00 16.70           H  
ATOM    531 2HB  LYS A  33       0.956  12.284  -2.183  1.00 16.70           H  
ATOM    532 1HG  LYS A  33      -1.729  11.273  -3.190  1.00 16.70           H  
ATOM    533 2HG  LYS A  33      -0.495  10.259  -2.425  1.00 16.70           H  
ATOM    534 1HD  LYS A  33      -0.650  11.774  -0.377  1.00 16.70           H  
ATOM    535 2HD  LYS A  33      -2.039  12.558  -1.150  1.00 16.70           H  
ATOM    536 1HE  LYS A  33      -3.208  10.395  -1.282  1.00 16.70           H  
ATOM    537 2HE  LYS A  33      -1.825   9.606  -0.513  1.00 16.70           H  
ATOM    538 1HZ  LYS A  33      -3.560  10.060   1.057  1.00 16.70           H  
ATOM    539 2HZ  LYS A  33      -2.214  10.938   1.435  1.00 16.70           H  
ATOM    540 3HZ  LYS A  33      -3.506  11.681   0.730  1.00 16.70           H  
ATOM    541  N   GLU A  34       1.666  14.353  -4.633  1.00  9.30           N  
ATOM    542  CA  GLU A  34       2.948  15.017  -4.841  1.00  9.31           C  
ATOM    543  C   GLU A  34       2.908  16.100  -5.924  1.00  9.78           C  
ATOM    544  O   GLU A  34       3.614  17.106  -5.834  1.00 10.16           O  
ATOM    545  CB  GLU A  34       3.979  13.952  -5.186  1.00 13.04           C  
ATOM    546  CG  GLU A  34       4.152  12.883  -4.105  1.00 13.04           C  
ATOM    547  CD  GLU A  34       4.906  13.343  -2.876  1.00 13.04           C  
ATOM    548  OE1 GLU A  34       5.622  14.308  -2.953  1.00 13.04           O  
ATOM    549  OE2 GLU A  34       4.796  12.686  -1.848  1.00 13.04           O  
ATOM    550  H   GLU A  34       1.309  13.751  -5.372  1.00 11.16           H  
ATOM    551  HA  GLU A  34       3.246  15.491  -3.906  1.00 11.17           H  
ATOM    552 1HB  GLU A  34       3.711  13.461  -6.125  1.00 15.65           H  
ATOM    553 2HB  GLU A  34       4.947  14.421  -5.313  1.00 15.65           H  
ATOM    554 1HG  GLU A  34       3.173  12.548  -3.784  1.00 15.65           H  
ATOM    555 2HG  GLU A  34       4.636  12.018  -4.541  1.00 15.65           H  
ATOM    556  N   GLY A  35       2.099  15.885  -6.964  1.00  9.89           N  
ATOM    557  CA  GLY A  35       2.001  16.813  -8.092  1.00 10.46           C  
ATOM    558  C   GLY A  35       3.048  16.586  -9.189  1.00 10.09           C  
ATOM    559  O   GLY A  35       3.144  17.371 -10.133  1.00 10.60           O  
ATOM    560  H   GLY A  35       1.542  15.030  -6.991  1.00 11.87           H  
ATOM    561 1HA  GLY A  35       1.002  16.732  -8.522  1.00 12.55           H  
ATOM    562 2HA  GLY A  35       2.089  17.831  -7.716  1.00 12.55           H  
ATOM    563  N   ILE A  36       3.827  15.523  -9.057  1.00  9.30           N  
ATOM    564  CA  ILE A  36       4.885  15.170  -9.999  1.00  9.02           C  
ATOM    565  C   ILE A  36       4.247  14.758 -11.333  1.00  9.06           C  
ATOM    566  O   ILE A  36       3.295  13.986 -11.333  1.00  8.71           O  
ATOM    567  CB  ILE A  36       5.731  14.007  -9.405  1.00 12.74           C  
ATOM    568  CG1 ILE A  36       6.380  14.449  -8.074  1.00 12.74           C  
ATOM    569  CG2 ILE A  36       6.793  13.453 -10.389  1.00 12.74           C  
ATOM    570  CD1 ILE A  36       7.397  15.574  -8.130  1.00 12.74           C  
ATOM    571  H   ILE A  36       3.669  14.944  -8.245  1.00 11.16           H  
ATOM    572  HA  ILE A  36       5.504  16.042 -10.133  1.00 10.82           H  
ATOM    573  HB  ILE A  36       5.070  13.204  -9.160  1.00 15.29           H  
ATOM    574 1HG1 ILE A  36       5.596  14.779  -7.425  1.00 15.29           H  
ATOM    575 2HG1 ILE A  36       6.840  13.595  -7.636  1.00 15.29           H  
ATOM    576 1HG2 ILE A  36       7.322  12.623  -9.919  1.00 15.29           H  
ATOM    577 2HG2 ILE A  36       6.306  13.091 -11.294  1.00 15.29           H  
ATOM    578 3HG2 ILE A  36       7.510  14.214 -10.656  1.00 15.29           H  
ATOM    579 1HD1 ILE A  36       7.751  15.774  -7.118  1.00 15.29           H  
ATOM    580 2HD1 ILE A  36       8.244  15.288  -8.750  1.00 15.29           H  
ATOM    581 3HD1 ILE A  36       6.948  16.478  -8.525  1.00 15.29           H  
ATOM    582  N   PRO A  37       4.705  15.266 -12.484  1.00  9.64           N  
ATOM    583  CA  PRO A  37       4.156  14.936 -13.780  1.00  9.96           C  
ATOM    584  C   PRO A  37       4.400  13.456 -14.074  1.00  9.44           C  
ATOM    585  O   PRO A  37       5.449  12.932 -13.682  1.00  9.12           O  
ATOM    586  CB  PRO A  37       4.938  15.870 -14.724  1.00 14.94           C  
ATOM    587  CG  PRO A  37       6.218  16.195 -13.985  1.00 14.94           C  
ATOM    588  CD  PRO A  37       5.833  16.218 -12.519  1.00 14.94           C  
ATOM    589  HA  PRO A  37       3.087  15.186 -13.755  1.00 11.95           H  
ATOM    590 1HB  PRO A  37       5.130  15.379 -15.692  1.00 17.93           H  
ATOM    591 2HB  PRO A  37       4.342  16.768 -14.941  1.00 17.93           H  
ATOM    592 1HG  PRO A  37       6.976  15.427 -14.208  1.00 17.93           H  
ATOM    593 2HG  PRO A  37       6.629  17.156 -14.337  1.00 17.93           H  
ATOM    594 1HD  PRO A  37       6.688  15.871 -11.946  1.00 17.93           H  
ATOM    595 2HD  PRO A  37       5.496  17.223 -12.207  1.00 17.93           H  
ATOM    596  N   PRO A  38       3.518  12.794 -14.854  1.00  9.55           N  
ATOM    597  CA  PRO A  38       3.573  11.388 -15.246  1.00  9.28           C  
ATOM    598  C   PRO A  38       4.837  11.040 -16.025  1.00  9.65           C  
ATOM    599  O   PRO A  38       5.132   9.875 -16.252  1.00  9.45           O  
ATOM    600  CB  PRO A  38       2.319  11.224 -16.099  1.00 13.92           C  
ATOM    601  CG  PRO A  38       2.016  12.606 -16.623  1.00 13.92           C  
ATOM    602  CD  PRO A  38       2.407  13.537 -15.489  1.00 13.92           C  
ATOM    603  HA  PRO A  38       3.499  10.766 -14.340  1.00 11.14           H  
ATOM    604 1HB  PRO A  38       2.522  10.498 -16.882  1.00 16.70           H  
ATOM    605 2HB  PRO A  38       1.490  10.806 -15.497  1.00 16.70           H  
ATOM    606 1HG  PRO A  38       2.585  12.796 -17.550  1.00 16.70           H  
ATOM    607 2HG  PRO A  38       0.943  12.673 -16.892  1.00 16.70           H  
ATOM    608 1HD  PRO A  38       2.741  14.489 -15.922  1.00 16.70           H  
ATOM    609 2HD  PRO A  38       1.570  13.662 -14.784  1.00 16.70           H  
ATOM    610  N   ASP A  39       5.596  12.054 -16.418  1.00 10.30           N  
ATOM    611  CA  ASP A  39       6.857  11.936 -17.128  1.00 10.84           C  
ATOM    612  C   ASP A  39       7.831  11.016 -16.388  1.00 10.52           C  
ATOM    613  O   ASP A  39       8.748  10.445 -16.983  1.00 10.92           O  
ATOM    614  CB  ASP A  39       7.489  13.317 -17.229  1.00 14.96           C  
ATOM    615  CG  ASP A  39       6.729  14.269 -18.134  1.00 14.96           C  
ATOM    616  OD1 ASP A  39       5.885  13.842 -18.885  1.00 14.96           O  
ATOM    617  OD2 ASP A  39       6.977  15.437 -18.029  1.00 14.96           O  
ATOM    618  H   ASP A  39       5.282  12.991 -16.234  1.00 12.36           H  
ATOM    619  HA  ASP A  39       6.670  11.535 -18.121  1.00 13.01           H  
ATOM    620 1HB  ASP A  39       7.546  13.757 -16.231  1.00 17.95           H  
ATOM    621 2HB  ASP A  39       8.507  13.218 -17.600  1.00 17.95           H  
ATOM    622  N   GLN A  40       7.663  10.931 -15.060  1.00  9.95           N  
ATOM    623  CA  GLN A  40       8.535  10.131 -14.204  1.00  9.77           C  
ATOM    624  C   GLN A  40       7.886   8.827 -13.695  1.00  9.04           C  
ATOM    625  O   GLN A  40       8.364   8.242 -12.721  1.00  9.00           O  
ATOM    626  CB  GLN A  40       9.040  10.986 -13.032  1.00 13.76           C  
ATOM    627  CG  GLN A  40       9.896  12.171 -13.495  1.00 13.76           C  
ATOM    628  CD  GLN A  40      10.498  13.022 -12.361  1.00 13.76           C  
ATOM    629  OE1 GLN A  40      11.225  12.513 -11.495  1.00 13.76           O  
ATOM    630  NE2 GLN A  40      10.200  14.314 -12.368  1.00 13.76           N  
ATOM    631  H   GLN A  40       6.883  11.455 -14.640  1.00 11.94           H  
ATOM    632  HA  GLN A  40       9.405   9.844 -14.793  1.00 11.72           H  
ATOM    633 1HB  GLN A  40       8.187  11.379 -12.476  1.00 16.51           H  
ATOM    634 2HB  GLN A  40       9.632  10.375 -12.352  1.00 16.51           H  
ATOM    635 1HG  GLN A  40      10.703  11.774 -14.096  1.00 16.51           H  
ATOM    636 2HG  GLN A  40       9.272  12.823 -14.104  1.00 16.51           H  
ATOM    637 1HE2 GLN A  40      10.556  14.925 -11.660  1.00 16.51           H  
ATOM    638 2HE2 GLN A  40       9.610  14.686 -13.088  1.00 16.51           H  
ATOM    639  N   GLN A  41       6.811   8.376 -14.353  1.00  8.57           N  
ATOM    640  CA  GLN A  41       6.071   7.153 -14.001  1.00  7.88           C  
ATOM    641  C   GLN A  41       5.657   6.342 -15.226  1.00  7.78           C  
ATOM    642  O   GLN A  41       5.165   6.900 -16.200  1.00  7.99           O  
ATOM    643  CB  GLN A  41       4.798   7.537 -13.226  1.00 11.31           C  
ATOM    644  CG  GLN A  41       3.797   6.377 -12.904  1.00 11.31           C  
ATOM    645  CD  GLN A  41       4.262   5.435 -11.851  1.00 11.31           C  
ATOM    646  OE1 GLN A  41       4.649   5.852 -10.756  1.00 11.31           O  
ATOM    647  NE2 GLN A  41       4.219   4.158 -12.151  1.00 11.31           N  
ATOM    648  H   GLN A  41       6.458   8.927 -15.140  1.00 10.28           H  
ATOM    649  HA  GLN A  41       6.709   6.527 -13.375  1.00  9.46           H  
ATOM    650 1HB  GLN A  41       5.093   7.985 -12.281  1.00 13.57           H  
ATOM    651 2HB  GLN A  41       4.256   8.297 -13.789  1.00 13.57           H  
ATOM    652 1HG  GLN A  41       2.866   6.813 -12.587  1.00 13.57           H  
ATOM    653 2HG  GLN A  41       3.610   5.797 -13.788  1.00 13.57           H  
ATOM    654 1HE2 GLN A  41       4.550   3.486 -11.487  1.00 13.57           H  
ATOM    655 2HE2 GLN A  41       3.882   3.844 -13.069  1.00 13.57           H  
ATOM    656  N   ARG A  42       5.819   5.017 -15.201  1.00  7.67           N  
ATOM    657  CA  ARG A  42       5.239   4.277 -16.327  1.00  7.76           C  
ATOM    658  C   ARG A  42       3.844   3.849 -15.885  1.00  7.32           C  
ATOM    659  O   ARG A  42       3.694   3.228 -14.827  1.00  7.41           O  
ATOM    660  CB  ARG A  42       6.054   3.068 -16.728  1.00 10.83           C  
ATOM    661  CG  ARG A  42       7.264   3.337 -17.633  1.00 10.83           C  
ATOM    662  CD  ARG A  42       8.376   4.039 -16.922  1.00 10.83           C  
ATOM    663  NE  ARG A  42       9.578   4.101 -17.728  1.00 10.83           N  
ATOM    664  CZ  ARG A  42      10.740   4.677 -17.345  1.00 10.83           C  
ATOM    665  NH1 ARG A  42      10.852   5.235 -16.153  1.00 10.83           N  
ATOM    666  NH2 ARG A  42      11.774   4.677 -18.173  1.00 10.83           N  
ATOM    667  H   ARG A  42       6.281   4.548 -14.407  1.00  9.20           H  
ATOM    668  HA  ARG A  42       5.145   4.931 -17.194  1.00  9.31           H  
ATOM    669 1HB  ARG A  42       6.372   2.570 -15.868  1.00 13.00           H  
ATOM    670 2HB  ARG A  42       5.408   2.370 -17.267  1.00 13.00           H  
ATOM    671 1HG  ARG A  42       7.646   2.385 -18.004  1.00 13.00           H  
ATOM    672 2HG  ARG A  42       6.953   3.957 -18.474  1.00 13.00           H  
ATOM    673 1HD  ARG A  42       8.072   5.061 -16.706  1.00 13.00           H  
ATOM    674 2HD  ARG A  42       8.611   3.530 -16.004  1.00 13.00           H  
ATOM    675  HE  ARG A  42       9.542   3.682 -18.649  1.00 13.00           H  
ATOM    676 1HH1 ARG A  42      10.070   5.234 -15.513  1.00 13.00           H  
ATOM    677 2HH1 ARG A  42      11.724   5.663 -15.873  1.00 13.00           H  
ATOM    678 1HH2 ARG A  42      11.692   4.249 -19.085  1.00 13.00           H  
ATOM    679 2HH2 ARG A  42      12.646   5.103 -17.896  1.00 13.00           H  
ATOM    680  N   LEU A  43       2.834   4.157 -16.690  1.00  7.03           N  
ATOM    681  CA  LEU A  43       1.448   3.831 -16.371  1.00  6.80           C  
ATOM    682  C   LEU A  43       0.958   2.806 -17.365  1.00  7.36           C  
ATOM    683  O   LEU A  43       1.214   2.960 -18.552  1.00  7.56           O  
ATOM    684  CB  LEU A  43       0.577   5.085 -16.491  1.00  9.62           C  
ATOM    685  CG  LEU A  43       0.735   6.165 -15.416  1.00  9.62           C  
ATOM    686  CD1 LEU A  43       1.834   7.171 -15.782  1.00  9.62           C  
ATOM    687  CD2 LEU A  43      -0.597   6.863 -15.253  1.00  9.62           C  
ATOM    688  H   LEU A  43       3.031   4.663 -17.544  1.00  8.44           H  
ATOM    689  HA  LEU A  43       1.387   3.417 -15.365  1.00  8.16           H  
ATOM    690 1HB  LEU A  43       0.792   5.554 -17.452  1.00 11.54           H  
ATOM    691 2HB  LEU A  43      -0.461   4.790 -16.510  1.00 11.54           H  
ATOM    692  HG  LEU A  43       1.037   5.703 -14.495  1.00 11.54           H  
ATOM    693 1HD1 LEU A  43       1.920   7.916 -14.993  1.00 11.54           H  
ATOM    694 2HD1 LEU A  43       2.769   6.678 -15.895  1.00 11.54           H  
ATOM    695 3HD1 LEU A  43       1.586   7.670 -16.708  1.00 11.54           H  
ATOM    696 1HD2 LEU A  43      -0.505   7.629 -14.487  1.00 11.54           H  
ATOM    697 2HD2 LEU A  43      -0.880   7.329 -16.196  1.00 11.54           H  
ATOM    698 3HD2 LEU A  43      -1.368   6.152 -14.964  1.00 11.54           H  
ATOM    699  N   ILE A  44       0.259   1.770 -16.904  1.00  7.80           N  
ATOM    700  CA  ILE A  44      -0.157   0.702 -17.816  1.00  8.53           C  
ATOM    701  C   ILE A  44      -1.620   0.300 -17.769  1.00  8.70           C  
ATOM    702  O   ILE A  44      -2.207   0.161 -16.699  1.00  8.81           O  
ATOM    703  CB  ILE A  44       0.749  -0.493 -17.537  1.00 11.65           C  
ATOM    704  CG1 ILE A  44       0.551  -1.581 -18.493  1.00 11.65           C  
ATOM    705  CG2 ILE A  44       0.457  -0.985 -16.167  1.00 11.65           C  
ATOM    706  CD1 ILE A  44       1.668  -2.505 -18.474  1.00 11.65           C  
ATOM    707  H   ILE A  44       0.045   1.713 -15.918  1.00  9.36           H  
ATOM    708  HA  ILE A  44       0.011   1.036 -18.820  1.00 10.24           H  
ATOM    709  HB  ILE A  44       1.791  -0.167 -17.596  1.00 13.98           H  
ATOM    710 1HG1 ILE A  44      -0.364  -2.120 -18.274  1.00 13.98           H  
ATOM    711 2HG1 ILE A  44       0.483  -1.173 -19.454  1.00 13.98           H  
ATOM    712 1HG2 ILE A  44       1.103  -1.793 -15.902  1.00 13.98           H  
ATOM    713 2HG2 ILE A  44       0.607  -0.174 -15.496  1.00 13.98           H  
ATOM    714 3HG2 ILE A  44      -0.558  -1.337 -16.072  1.00 13.98           H  
ATOM    715 1HD1 ILE A  44       1.563  -3.274 -19.188  1.00 13.98           H  
ATOM    716 2HD1 ILE A  44       2.532  -1.919 -18.717  1.00 13.98           H  
ATOM    717 3HD1 ILE A  44       1.799  -2.970 -17.520  1.00 13.98           H  
ATOM    718  N   PHE A  45      -2.191   0.061 -18.937  1.00  8.96           N  
ATOM    719  CA  PHE A  45      -3.565  -0.368 -19.055  1.00  9.37           C  
ATOM    720  C   PHE A  45      -3.675  -1.628 -19.898  1.00 10.30           C  
ATOM    721  O   PHE A  45      -3.215  -1.673 -21.034  1.00 10.49           O  
ATOM    722  CB  PHE A  45      -4.366   0.735 -19.712  1.00 12.96           C  
ATOM    723  CG  PHE A  45      -5.768   0.413 -19.888  1.00 12.96           C  
ATOM    724  CD1 PHE A  45      -6.654   0.561 -18.853  1.00 12.96           C  
ATOM    725  CD2 PHE A  45      -6.219  -0.060 -21.104  1.00 12.96           C  
ATOM    726  CE1 PHE A  45      -7.975   0.241 -19.025  1.00 12.96           C  
ATOM    727  CE2 PHE A  45      -7.534  -0.383 -21.282  1.00 12.96           C  
ATOM    728  CZ  PHE A  45      -8.416  -0.234 -20.240  1.00 12.96           C  
ATOM    729  H   PHE A  45      -1.649   0.201 -19.789  1.00 10.75           H  
ATOM    730  HA  PHE A  45      -3.960  -0.572 -18.061  1.00 11.24           H  
ATOM    731 1HB  PHE A  45      -4.292   1.632 -19.116  1.00 15.55           H  
ATOM    732 2HB  PHE A  45      -3.935   0.948 -20.689  1.00 15.55           H  
ATOM    733  HD1 PHE A  45      -6.303   0.937 -17.891  1.00 15.55           H  
ATOM    734  HD2 PHE A  45      -5.507  -0.180 -21.928  1.00 15.55           H  
ATOM    735  HE1 PHE A  45      -8.677   0.364 -18.196  1.00 15.55           H  
ATOM    736  HE2 PHE A  45      -7.880  -0.760 -22.244  1.00 15.55           H  
ATOM    737  HZ  PHE A  45      -9.465  -0.490 -20.376  1.00 15.55           H  
ATOM    738  N   ALA A  46      -4.262  -2.679 -19.341  1.00 11.00           N  
ATOM    739  CA  ALA A  46      -4.416  -3.944 -20.064  1.00 11.98           C  
ATOM    740  C   ALA A  46      -3.079  -4.459 -20.636  1.00 12.26           C  
ATOM    741  O   ALA A  46      -3.025  -5.013 -21.737  1.00 12.89           O  
ATOM    742  CB  ALA A  46      -5.434  -3.773 -21.186  1.00 16.38           C  
ATOM    743  H   ALA A  46      -4.628  -2.596 -18.403  1.00 13.20           H  
ATOM    744  HA  ALA A  46      -4.788  -4.688 -19.360  1.00 14.38           H  
ATOM    745 1HB  ALA A  46      -5.574  -4.725 -21.693  1.00 19.66           H  
ATOM    746 2HB  ALA A  46      -6.384  -3.440 -20.767  1.00 19.66           H  
ATOM    747 3HB  ALA A  46      -5.082  -3.036 -21.904  1.00 19.66           H  
ATOM    748  N   GLY A  47      -1.989  -4.290 -19.883  1.00 11.92           N  
ATOM    749  CA  GLY A  47      -0.669  -4.765 -20.315  1.00 12.28           C  
ATOM    750  C   GLY A  47       0.088  -3.819 -21.269  1.00 11.84           C  
ATOM    751  O   GLY A  47       1.227  -4.115 -21.675  1.00 12.24           O  
ATOM    752  H   GLY A  47      -2.087  -3.847 -18.981  1.00 14.30           H  
ATOM    753 1HA  GLY A  47      -0.059  -4.949 -19.432  1.00 14.74           H  
ATOM    754 2HA  GLY A  47      -0.791  -5.729 -20.802  1.00 14.74           H  
ATOM    755  N   LYS A  48      -0.516  -2.670 -21.595  1.00 11.14           N  
ATOM    756  CA  LYS A  48       0.068  -1.692 -22.506  1.00 10.88           C  
ATOM    757  C   LYS A  48       0.222  -0.285 -21.892  1.00  9.89           C  
ATOM    758  O   LYS A  48      -0.723   0.279 -21.345  1.00  9.24           O  
ATOM    759  CB  LYS A  48      -0.819  -1.596 -23.741  1.00 15.34           C  
ATOM    760  CG  LYS A  48      -0.507  -2.560 -24.907  1.00 15.34           C  
ATOM    761  CD  LYS A  48      -0.981  -3.973 -24.629  1.00 15.34           C  
ATOM    762  CE  LYS A  48      -0.909  -4.851 -25.853  1.00 15.34           C  
ATOM    763  NZ  LYS A  48      -1.258  -6.257 -25.519  1.00 15.34           N  
ATOM    764  H   LYS A  48      -1.465  -2.497 -21.258  1.00 13.37           H  
ATOM    765  HA  LYS A  48       1.043  -2.054 -22.789  1.00 13.06           H  
ATOM    766 1HB  LYS A  48      -1.849  -1.800 -23.434  1.00 18.41           H  
ATOM    767 2HB  LYS A  48      -0.805  -0.603 -24.086  1.00 18.41           H  
ATOM    768 1HG  LYS A  48      -0.990  -2.195 -25.812  1.00 18.41           H  
ATOM    769 2HG  LYS A  48       0.570  -2.582 -25.073  1.00 18.41           H  
ATOM    770 1HD  LYS A  48      -0.341  -4.427 -23.889  1.00 18.41           H  
ATOM    771 2HD  LYS A  48      -2.003  -3.961 -24.241  1.00 18.41           H  
ATOM    772 1HE  LYS A  48      -1.607  -4.480 -26.601  1.00 18.41           H  
ATOM    773 2HE  LYS A  48       0.102  -4.823 -26.264  1.00 18.41           H  
ATOM    774 1HZ  LYS A  48      -1.208  -6.832 -26.346  1.00 18.41           H  
ATOM    775 2HZ  LYS A  48      -0.597  -6.596 -24.827  1.00 18.41           H  
ATOM    776 3HZ  LYS A  48      -2.200  -6.280 -25.137  1.00 18.41           H  
ATOM    777  N   GLN A  49       1.419   0.298 -21.965  1.00  9.89           N  
ATOM    778  CA  GLN A  49       1.624   1.609 -21.353  1.00  9.11           C  
ATOM    779  C   GLN A  49       0.727   2.690 -21.961  1.00  8.73           C  
ATOM    780  O   GLN A  49       0.635   2.838 -23.180  1.00  9.28           O  
ATOM    781  CB  GLN A  49       3.118   1.942 -21.297  1.00 13.07           C  
ATOM    782  CG  GLN A  49       3.824   1.142 -20.141  1.00 13.07           C  
ATOM    783  CD  GLN A  49       5.378   1.143 -20.163  1.00 13.07           C  
ATOM    784  OE1 GLN A  49       6.063   0.170 -19.731  1.00 13.07           O  
ATOM    785  NE2 GLN A  49       5.944   2.229 -20.669  1.00 13.07           N  
ATOM    786  H   GLN A  49       2.180  -0.170 -22.427  1.00 11.87           H  
ATOM    787  HA  GLN A  49       1.351   1.512 -20.331  1.00 10.93           H  
ATOM    788 1HB  GLN A  49       3.594   1.735 -22.239  1.00 15.68           H  
ATOM    789 2HB  GLN A  49       3.242   2.985 -21.093  1.00 15.68           H  
ATOM    790 1HG  GLN A  49       3.540   1.646 -19.212  1.00 15.68           H  
ATOM    791 2HG  GLN A  49       3.431   0.143 -20.093  1.00 15.68           H  
ATOM    792 1HE2 GLN A  49       6.943   2.302 -20.721  1.00 15.68           H  
ATOM    793 2HE2 GLN A  49       5.376   2.981 -20.999  1.00 15.68           H  
ATOM    794  N   LEU A  50       0.040   3.408 -21.062  1.00  7.95           N  
ATOM    795  CA  LEU A  50      -0.957   4.419 -21.407  1.00  7.75           C  
ATOM    796  C   LEU A  50      -1.186   5.521 -20.363  1.00  7.80           C  
ATOM    797  O   LEU A  50      -1.574   5.258 -19.226  1.00  7.59           O  
ATOM    798  CB  LEU A  50      -2.299   3.697 -21.638  1.00 10.93           C  
ATOM    799  CG  LEU A  50      -3.564   4.572 -21.952  1.00 10.93           C  
ATOM    800  CD1 LEU A  50      -3.394   5.299 -23.275  1.00 10.93           C  
ATOM    801  CD2 LEU A  50      -4.795   3.655 -21.995  1.00 10.93           C  
ATOM    802  H   LEU A  50       0.246   3.214 -20.085  1.00  9.54           H  
ATOM    803  HA  LEU A  50      -0.630   4.887 -22.332  1.00  9.30           H  
ATOM    804 1HB  LEU A  50      -2.167   2.988 -22.459  1.00 13.12           H  
ATOM    805 2HB  LEU A  50      -2.518   3.119 -20.737  1.00 13.12           H  
ATOM    806  HG  LEU A  50      -3.702   5.322 -21.168  1.00 13.12           H  
ATOM    807 1HD1 LEU A  50      -4.285   5.897 -23.472  1.00 13.12           H  
ATOM    808 2HD1 LEU A  50      -2.532   5.956 -23.239  1.00 13.12           H  
ATOM    809 3HD1 LEU A  50      -3.263   4.568 -24.070  1.00 13.12           H  
ATOM    810 1HD2 LEU A  50      -5.686   4.248 -22.203  1.00 13.12           H  
ATOM    811 2HD2 LEU A  50      -4.666   2.904 -22.775  1.00 13.12           H  
ATOM    812 3HD2 LEU A  50      -4.914   3.165 -21.046  1.00 13.12           H  
ATOM    813  N   GLU A  51      -1.044   6.768 -20.810  1.00  8.30           N  
ATOM    814  CA  GLU A  51      -1.240   7.976 -20.005  1.00  8.61           C  
ATOM    815  C   GLU A  51      -1.874   9.071 -20.843  1.00  8.34           C  
ATOM    816  O   GLU A  51      -1.414   9.356 -21.946  1.00  8.27           O  
ATOM    817  CB  GLU A  51       0.078   8.435 -19.395  1.00 11.93           C  
ATOM    818  CG  GLU A  51       0.129   9.875 -18.871  1.00 11.93           C  
ATOM    819  CD  GLU A  51      -0.823  10.274 -17.780  1.00 11.93           C  
ATOM    820  OE1 GLU A  51      -0.838   9.690 -16.738  1.00 11.93           O  
ATOM    821  OE2 GLU A  51      -1.543  11.226 -18.024  1.00 11.93           O  
ATOM    822  H   GLU A  51      -0.761   6.888 -21.771  1.00  9.96           H  
ATOM    823  HA  GLU A  51      -1.924   7.740 -19.187  1.00 10.33           H  
ATOM    824 1HB  GLU A  51       0.335   7.771 -18.584  1.00 14.32           H  
ATOM    825 2HB  GLU A  51       0.847   8.350 -20.134  1.00 14.32           H  
ATOM    826 1HG  GLU A  51       1.118  10.020 -18.507  1.00 14.32           H  
ATOM    827 2HG  GLU A  51       0.005  10.543 -19.703  1.00 14.32           H  
ATOM    828  N   ASP A  52      -2.936   9.671 -20.314  1.00  8.45           N  
ATOM    829  CA  ASP A  52      -3.729  10.688 -21.001  1.00  8.44           C  
ATOM    830  C   ASP A  52      -2.899  11.880 -21.481  1.00  8.82           C  
ATOM    831  O   ASP A  52      -3.140  12.424 -22.560  1.00  9.12           O  
ATOM    832  CB  ASP A  52      -4.762  11.249 -20.023  1.00 11.82           C  
ATOM    833  CG  ASP A  52      -5.828  10.254 -19.584  1.00 11.82           C  
ATOM    834  OD1 ASP A  52      -5.959   9.211 -20.162  1.00 11.82           O  
ATOM    835  OD2 ASP A  52      -6.494  10.557 -18.603  1.00 11.82           O  
ATOM    836  H   ASP A  52      -3.237   9.377 -19.394  1.00 10.14           H  
ATOM    837  HA  ASP A  52      -4.221  10.229 -21.857  1.00 10.13           H  
ATOM    838 1HB  ASP A  52      -4.241  11.617 -19.133  1.00 14.18           H  
ATOM    839 2HB  ASP A  52      -5.255  12.105 -20.481  1.00 14.18           H  
ATOM    840  N   GLY A  53      -1.922  12.288 -20.673  1.00  9.06           N  
ATOM    841  CA  GLY A  53      -1.062  13.425 -20.973  1.00  9.65           C  
ATOM    842  C   GLY A  53       0.260  13.082 -21.672  1.00  9.75           C  
ATOM    843  O   GLY A  53       1.145  13.937 -21.754  1.00 10.20           O  
ATOM    844  H   GLY A  53      -1.787  11.811 -19.772  1.00 10.87           H  
ATOM    845 1HA  GLY A  53      -1.618  14.129 -21.590  1.00 11.58           H  
ATOM    846 2HA  GLY A  53      -0.842  13.941 -20.039  1.00 11.58           H  
ATOM    847  N   ARG A  54       0.437  11.841 -22.129  1.00  9.50           N  
ATOM    848  CA  ARG A  54       1.706  11.442 -22.730  1.00  9.77           C  
ATOM    849  C   ARG A  54       1.556  10.708 -24.055  1.00  9.27           C  
ATOM    850  O   ARG A  54       0.459  10.514 -24.573  1.00  8.69           O  
ATOM    851  CB  ARG A  54       2.536  10.595 -21.768  1.00 13.57           C  
ATOM    852  CG  ARG A  54       3.066  11.330 -20.538  1.00 13.57           C  
ATOM    853  CD  ARG A  54       3.919  10.453 -19.687  1.00 13.57           C  
ATOM    854  NE  ARG A  54       5.153  10.059 -20.368  1.00 13.57           N  
ATOM    855  CZ  ARG A  54       6.072   9.186 -19.890  1.00 13.57           C  
ATOM    856  NH1 ARG A  54       5.915   8.616 -18.713  1.00 13.57           N  
ATOM    857  NH2 ARG A  54       7.145   8.904 -20.619  1.00 13.57           N  
ATOM    858  H   ARG A  54      -0.322  11.151 -22.064  1.00 11.40           H  
ATOM    859  HA  ARG A  54       2.279  12.347 -22.930  1.00 11.72           H  
ATOM    860 1HB  ARG A  54       1.933   9.776 -21.427  1.00 16.28           H  
ATOM    861 2HB  ARG A  54       3.389  10.168 -22.276  1.00 16.28           H  
ATOM    862 1HG  ARG A  54       3.667  12.185 -20.853  1.00 16.28           H  
ATOM    863 2HG  ARG A  54       2.238  11.688 -19.934  1.00 16.28           H  
ATOM    864 1HD  ARG A  54       4.188  11.003 -18.796  1.00 16.28           H  
ATOM    865 2HD  ARG A  54       3.370   9.552 -19.413  1.00 16.28           H  
ATOM    866  HE  ARG A  54       5.335  10.473 -21.270  1.00 16.28           H  
ATOM    867 1HH1 ARG A  54       5.114   8.848 -18.119  1.00 16.28           H  
ATOM    868 2HH1 ARG A  54       6.607   7.974 -18.361  1.00 16.28           H  
ATOM    869 1HH2 ARG A  54       7.277   9.342 -21.520  1.00 16.28           H  
ATOM    870 2HH2 ARG A  54       7.838   8.258 -20.267  1.00 16.28           H  
ATOM    871  N   THR A  55       2.703  10.332 -24.614  1.00  9.65           N  
ATOM    872  CA  THR A  55       2.850   9.631 -25.877  1.00  9.43           C  
ATOM    873  C   THR A  55       3.162   8.145 -25.685  1.00  9.19           C  
ATOM    874  O   THR A  55       3.585   7.461 -26.620  1.00  9.49           O  
ATOM    875  CB  THR A  55       3.979  10.287 -26.679  1.00 13.30           C  
ATOM    876  OG1 THR A  55       5.190  10.232 -25.902  1.00 13.30           O  
ATOM    877  CG2 THR A  55       3.629  11.742 -26.961  1.00 13.30           C  
ATOM    878  H   THR A  55       3.572  10.562 -24.151  1.00 11.58           H  
ATOM    879  HA  THR A  55       1.916   9.716 -26.437  1.00 11.32           H  
ATOM    880  HB  THR A  55       4.125   9.751 -27.618  1.00 15.96           H  
ATOM    881  HG1 THR A  55       5.940  10.465 -26.463  1.00 15.96           H  
ATOM    882 1HG2 THR A  55       4.437  12.206 -27.525  1.00 15.96           H  
ATOM    883 2HG2 THR A  55       2.708  11.781 -27.544  1.00 15.96           H  
ATOM    884 3HG2 THR A  55       3.488  12.278 -26.026  1.00 15.96           H  
ATOM    885  N   LEU A  56       2.935   7.610 -24.480  1.00  8.86           N  
ATOM    886  CA  LEU A  56       3.265   6.209 -24.192  1.00  8.79           C  
ATOM    887  C   LEU A  56       2.559   5.248 -25.133  1.00  9.61           C  
ATOM    888  O   LEU A  56       3.156   4.268 -25.609  1.00  9.78           O  
ATOM    889  CB  LEU A  56       2.826   5.818 -22.765  1.00 12.33           C  
ATOM    890  CG  LEU A  56       3.570   6.442 -21.553  1.00 12.33           C  
ATOM    891  CD1 LEU A  56       2.835   6.037 -20.242  1.00 12.33           C  
ATOM    892  CD2 LEU A  56       5.003   5.945 -21.515  1.00 12.33           C  
ATOM    893  H   LEU A  56       2.553   8.199 -23.754  1.00 10.63           H  
ATOM    894  HA  LEU A  56       4.339   6.073 -24.312  1.00 10.55           H  
ATOM    895 1HB  LEU A  56       1.770   6.062 -22.657  1.00 14.80           H  
ATOM    896 2HB  LEU A  56       2.919   4.740 -22.683  1.00 14.80           H  
ATOM    897  HG  LEU A  56       3.556   7.526 -21.635  1.00 14.80           H  
ATOM    898 1HD1 LEU A  56       3.343   6.486 -19.384  1.00 14.80           H  
ATOM    899 2HD1 LEU A  56       1.824   6.379 -20.275  1.00 14.80           H  
ATOM    900 3HD1 LEU A  56       2.829   4.964 -20.127  1.00 14.80           H  
ATOM    901 1HD2 LEU A  56       5.512   6.370 -20.659  1.00 14.80           H  
ATOM    902 2HD2 LEU A  56       5.000   4.869 -21.427  1.00 14.80           H  
ATOM    903 3HD2 LEU A  56       5.534   6.229 -22.420  1.00 14.80           H  
ATOM    904  N   SER A  57       1.313   5.577 -25.474  1.00 10.25           N  
ATOM    905  CA  SER A  57       0.521   4.730 -26.334  1.00 11.14           C  
ATOM    906  C   SER A  57       1.063   4.618 -27.764  1.00 11.48           C  
ATOM    907  O   SER A  57       0.628   3.751 -28.523  1.00 12.10           O  
ATOM    908  CB  SER A  57      -0.918   5.202 -26.341  1.00 15.25           C  
ATOM    909  OG  SER A  57      -1.037   6.463 -26.921  1.00 15.25           O  
ATOM    910  H   SER A  57       0.886   6.412 -25.099  1.00 12.30           H  
ATOM    911  HA  SER A  57       0.542   3.747 -25.883  1.00 13.37           H  
ATOM    912 1HB  SER A  57      -1.529   4.486 -26.886  1.00 18.30           H  
ATOM    913 2HB  SER A  57      -1.281   5.231 -25.322  1.00 18.30           H  
ATOM    914  HG  SER A  57      -1.980   6.635 -27.007  1.00 18.30           H  
ATOM    915  N   ASP A  58       1.940   5.549 -28.173  1.00 11.17           N  
ATOM    916  CA  ASP A  58       2.539   5.511 -29.503  1.00 11.63           C  
ATOM    917  C   ASP A  58       3.981   5.003 -29.418  1.00 11.45           C  
ATOM    918  O   ASP A  58       4.449   4.241 -30.266  1.00 12.07           O  
ATOM    919  CB  ASP A  58       2.563   6.914 -30.124  1.00 16.11           C  
ATOM    920  CG  ASP A  58       1.187   7.529 -30.371  1.00 16.11           C  
ATOM    921  OD1 ASP A  58       0.385   6.942 -31.060  1.00 16.11           O  
ATOM    922  OD2 ASP A  58       0.963   8.609 -29.866  1.00 16.11           O  
ATOM    923  H   ASP A  58       2.249   6.263 -27.518  1.00 13.40           H  
ATOM    924  HA  ASP A  58       1.963   4.836 -30.136  1.00 13.96           H  
ATOM    925 1HB  ASP A  58       3.118   7.580 -29.460  1.00 19.33           H  
ATOM    926 2HB  ASP A  58       3.103   6.877 -31.068  1.00 19.33           H  
ATOM    927  N   TYR A  59       4.683   5.483 -28.389  1.00 10.69           N  
ATOM    928  CA  TYR A  59       6.083   5.211 -28.105  1.00 10.59           C  
ATOM    929  C   TYR A  59       6.388   3.794 -27.625  1.00 10.89           C  
ATOM    930  O   TYR A  59       7.312   3.143 -28.131  1.00 10.95           O  
ATOM    931  CB  TYR A  59       6.575   6.253 -27.101  1.00 14.87           C  
ATOM    932  CG  TYR A  59       7.972   6.074 -26.649  1.00 14.87           C  
ATOM    933  CD1 TYR A  59       9.030   6.340 -27.497  1.00 14.87           C  
ATOM    934  CD2 TYR A  59       8.201   5.665 -25.364  1.00 14.87           C  
ATOM    935  CE1 TYR A  59      10.321   6.175 -27.047  1.00 14.87           C  
ATOM    936  CE2 TYR A  59       9.478   5.500 -24.910  1.00 14.87           C  
ATOM    937  CZ  TYR A  59      10.542   5.750 -25.745  1.00 14.87           C  
ATOM    938  OH  TYR A  59      11.830   5.585 -25.286  1.00 14.87           O  
ATOM    939  H   TYR A  59       4.210   6.113 -27.745  1.00 12.83           H  
ATOM    940  HA  TYR A  59       6.635   5.355 -29.033  1.00 12.71           H  
ATOM    941 1HB  TYR A  59       6.479   7.248 -27.536  1.00 17.84           H  
ATOM    942 2HB  TYR A  59       5.933   6.228 -26.224  1.00 17.84           H  
ATOM    943  HD1 TYR A  59       8.844   6.674 -28.517  1.00 17.84           H  
ATOM    944  HD2 TYR A  59       7.361   5.476 -24.711  1.00 17.84           H  
ATOM    945  HE1 TYR A  59      11.160   6.378 -27.711  1.00 17.84           H  
ATOM    946  HE2 TYR A  59       9.652   5.171 -23.886  1.00 17.84           H  
ATOM    947  HH  TYR A  59      12.450   5.804 -25.986  1.00 17.84           H  
ATOM    948  N   ASN A  60       5.649   3.331 -26.613  1.00 11.25           N  
ATOM    949  CA  ASN A  60       5.905   2.027 -26.043  1.00 11.70           C  
ATOM    950  C   ASN A  60       5.033   0.929 -26.605  1.00 11.17           C  
ATOM    951  O   ASN A  60       5.489  -0.210 -26.708  1.00 11.56           O  
ATOM    952  CB  ASN A  60       5.765   2.046 -24.539  1.00 16.20           C  
ATOM    953  CG  ASN A  60       6.845   2.745 -23.837  1.00 16.20           C  
ATOM    954  OD1 ASN A  60       6.627   3.754 -23.167  1.00 16.20           O  
ATOM    955  ND2 ASN A  60       8.036   2.210 -23.945  1.00 16.20           N  
ATOM    956  H   ASN A  60       4.878   3.884 -26.243  1.00 13.50           H  
ATOM    957  HA  ASN A  60       6.933   1.757 -26.278  1.00 14.04           H  
ATOM    958 1HB  ASN A  60       4.813   2.515 -24.276  1.00 19.44           H  
ATOM    959 2HB  ASN A  60       5.737   1.048 -24.188  1.00 19.44           H  
ATOM    960 1HD2 ASN A  60       8.822   2.614 -23.470  1.00 19.44           H  
ATOM    961 2HD2 ASN A  60       8.165   1.381 -24.492  1.00 19.44           H  
ATOM    962  N   ILE A  61       3.798   1.230 -27.002  1.00 10.42           N  
ATOM    963  CA  ILE A  61       2.992   0.113 -27.492  1.00 10.02           C  
ATOM    964  C   ILE A  61       3.409  -0.233 -28.904  1.00 10.59           C  
ATOM    965  O   ILE A  61       3.181   0.516 -29.855  1.00 10.89           O  
ATOM    966  CB  ILE A  61       1.485   0.391 -27.502  1.00 14.19           C  
ATOM    967  CG1 ILE A  61       1.001   0.710 -26.084  1.00 14.19           C  
ATOM    968  CG2 ILE A  61       0.747  -0.850 -28.089  1.00 14.19           C  
ATOM    969  CD1 ILE A  61      -0.454   1.186 -26.022  1.00 14.19           C  
ATOM    970  H   ILE A  61       3.437   2.181 -26.876  1.00 12.50           H  
ATOM    971  HA  ILE A  61       3.173  -0.762 -26.874  1.00 12.02           H  
ATOM    972  HB  ILE A  61       1.281   1.266 -28.123  1.00 17.03           H  
ATOM    973 1HG1 ILE A  61       1.138  -0.145 -25.448  1.00 17.03           H  
ATOM    974 2HG1 ILE A  61       1.621   1.521 -25.695  1.00 17.03           H  
ATOM    975 1HG2 ILE A  61      -0.317  -0.677 -28.123  1.00 17.03           H  
ATOM    976 2HG2 ILE A  61       1.088  -1.050 -29.104  1.00 17.03           H  
ATOM    977 3HG2 ILE A  61       0.953  -1.721 -27.469  1.00 17.03           H  
ATOM    978 1HD1 ILE A  61      -0.704   1.450 -24.992  1.00 17.03           H  
ATOM    979 2HD1 ILE A  61      -0.582   2.048 -26.654  1.00 17.03           H  
ATOM    980 3HD1 ILE A  61      -1.127   0.412 -26.362  1.00 17.03           H  
ATOM    981  N   GLN A  62       3.956  -1.427 -29.049  1.00 10.90           N  
ATOM    982  CA  GLN A  62       4.472  -1.910 -30.315  1.00 11.58           C  
ATOM    983  C   GLN A  62       3.922  -3.303 -30.574  1.00 11.38           C  
ATOM    984  O   GLN A  62       3.409  -3.955 -29.655  1.00 10.82           O  
ATOM    985  CB  GLN A  62       6.004  -1.853 -30.321  1.00 15.94           C  
ATOM    986  CG  GLN A  62       6.550  -0.408 -30.159  1.00 15.94           C  
ATOM    987  CD  GLN A  62       8.056  -0.319 -30.159  1.00 15.94           C  
ATOM    988  OE1 GLN A  62       8.727  -1.196 -30.720  1.00 15.94           O  
ATOM    989  NE2 GLN A  62       8.609   0.733 -29.533  1.00 15.94           N  
ATOM    990  H   GLN A  62       4.068  -2.010 -28.214  1.00 13.08           H  
ATOM    991  HA  GLN A  62       4.112  -1.259 -31.111  1.00 13.90           H  
ATOM    992 1HB  GLN A  62       6.394  -2.453 -29.503  1.00 19.13           H  
ATOM    993 2HB  GLN A  62       6.387  -2.270 -31.249  1.00 19.13           H  
ATOM    994 1HG  GLN A  62       6.165   0.210 -30.969  1.00 19.13           H  
ATOM    995 2HG  GLN A  62       6.213  -0.008 -29.210  1.00 19.13           H  
ATOM    996 1HE2 GLN A  62       9.602   0.829 -29.509  1.00 19.13           H  
ATOM    997 2HE2 GLN A  62       8.031   1.460 -29.071  1.00 19.13           H  
ATOM    998  N   LYS A  63       3.944  -3.746 -31.830  1.00 12.00           N  
ATOM    999  CA  LYS A  63       3.435  -5.078 -32.115  1.00 12.10           C  
ATOM   1000  C   LYS A  63       4.076  -6.114 -31.198  1.00 12.11           C  
ATOM   1001  O   LYS A  63       5.301  -6.240 -31.145  1.00 12.38           O  
ATOM   1002  CB  LYS A  63       3.686  -5.425 -33.589  1.00 16.90           C  
ATOM   1003  CG  LYS A  63       3.151  -6.788 -34.051  1.00 16.90           C  
ATOM   1004  CD  LYS A  63       3.314  -6.962 -35.565  1.00 16.90           C  
ATOM   1005  CE  LYS A  63       2.670  -8.264 -36.095  1.00 16.90           C  
ATOM   1006  NZ  LYS A  63       3.449  -9.516 -35.748  1.00 16.90           N  
ATOM   1007  H   LYS A  63       4.339  -3.177 -32.566  1.00 14.40           H  
ATOM   1008  HA  LYS A  63       2.361  -5.086 -31.931  1.00 14.52           H  
ATOM   1009 1HB  LYS A  63       3.234  -4.660 -34.220  1.00 20.28           H  
ATOM   1010 2HB  LYS A  63       4.758  -5.413 -33.781  1.00 20.28           H  
ATOM   1011 1HG  LYS A  63       3.729  -7.568 -33.560  1.00 20.28           H  
ATOM   1012 2HG  LYS A  63       2.103  -6.896 -33.773  1.00 20.28           H  
ATOM   1013 1HD  LYS A  63       2.855  -6.114 -36.077  1.00 20.28           H  
ATOM   1014 2HD  LYS A  63       4.375  -6.975 -35.808  1.00 20.28           H  
ATOM   1015 1HE  LYS A  63       1.665  -8.353 -35.686  1.00 20.28           H  
ATOM   1016 2HE  LYS A  63       2.603  -8.189 -37.180  1.00 20.28           H  
ATOM   1017 1HZ  LYS A  63       2.976 -10.314 -36.140  1.00 20.28           H  
ATOM   1018 2HZ  LYS A  63       4.374  -9.458 -36.139  1.00 20.28           H  
ATOM   1019 3HZ  LYS A  63       3.536  -9.682 -34.732  1.00 20.28           H  
ATOM   1020  N   GLU A  64       3.209  -6.861 -30.509  1.00 12.00           N  
ATOM   1021  CA  GLU A  64       3.540  -7.931 -29.564  1.00 12.18           C  
ATOM   1022  C   GLU A  64       4.484  -7.540 -28.410  1.00 11.80           C  
ATOM   1023  O   GLU A  64       5.237  -8.388 -27.924  1.00 12.19           O  
ATOM   1024  CB  GLU A  64       4.123  -9.125 -30.334  1.00 16.99           C  
ATOM   1025  CG  GLU A  64       3.151  -9.750 -31.348  1.00 16.99           C  
ATOM   1026  CD  GLU A  64       3.728 -10.932 -32.097  1.00 16.99           C  
ATOM   1027  OE1 GLU A  64       4.059 -11.912 -31.473  1.00 16.99           O  
ATOM   1028  OE2 GLU A  64       3.837 -10.850 -33.314  1.00 16.99           O  
ATOM   1029  H   GLU A  64       2.232  -6.643 -30.637  1.00 14.40           H  
ATOM   1030  HA  GLU A  64       2.606  -8.259 -29.111  1.00 14.62           H  
ATOM   1031 1HB  GLU A  64       5.019  -8.817 -30.872  1.00 20.39           H  
ATOM   1032 2HB  GLU A  64       4.416  -9.905 -29.633  1.00 20.39           H  
ATOM   1033 1HG  GLU A  64       2.270 -10.087 -30.806  1.00 20.39           H  
ATOM   1034 2HG  GLU A  64       2.830  -9.001 -32.049  1.00 20.39           H  
ATOM   1035  N   SER A  65       4.421  -6.291 -27.933  1.00 11.19           N  
ATOM   1036  CA  SER A  65       5.246  -5.874 -26.804  1.00 10.91           C  
ATOM   1037  C   SER A  65       4.624  -6.253 -25.463  1.00 10.43           C  
ATOM   1038  O   SER A  65       3.425  -6.537 -25.388  1.00 10.19           O  
ATOM   1039  CB  SER A  65       5.474  -4.366 -26.855  1.00 15.38           C  
ATOM   1040  OG  SER A  65       4.272  -3.644 -26.660  1.00 15.38           O  
ATOM   1041  H   SER A  65       3.810  -5.592 -28.364  1.00 13.43           H  
ATOM   1042  HA  SER A  65       6.212  -6.375 -26.886  1.00 13.09           H  
ATOM   1043 1HB  SER A  65       6.201  -4.074 -26.096  1.00 18.46           H  
ATOM   1044 2HB  SER A  65       5.893  -4.111 -27.824  1.00 18.46           H  
ATOM   1045  HG  SER A  65       4.046  -3.721 -25.725  1.00 18.46           H  
ATOM   1046  N   THR A  66       5.450  -6.218 -24.410  1.00 10.45           N  
ATOM   1047  CA  THR A  66       5.032  -6.408 -23.017  1.00 10.13           C  
ATOM   1048  C   THR A  66       5.509  -5.214 -22.223  1.00  9.44           C  
ATOM   1049  O   THR A  66       6.707  -4.917 -22.224  1.00  9.54           O  
ATOM   1050  CB  THR A  66       5.627  -7.695 -22.407  1.00 14.31           C  
ATOM   1051  OG1 THR A  66       5.176  -8.828 -23.147  1.00 14.31           O  
ATOM   1052  CG2 THR A  66       5.237  -7.847 -20.936  1.00 14.31           C  
ATOM   1053  H   THR A  66       6.423  -6.011 -24.583  1.00 12.54           H  
ATOM   1054  HA  THR A  66       3.943  -6.448 -22.965  1.00 12.16           H  
ATOM   1055  HB  THR A  66       6.702  -7.641 -22.476  1.00 17.17           H  
ATOM   1056  HG1 THR A  66       5.626  -8.848 -23.997  1.00 17.17           H  
ATOM   1057 1HG2 THR A  66       5.683  -8.759 -20.542  1.00 17.17           H  
ATOM   1058 2HG2 THR A  66       5.599  -6.993 -20.356  1.00 17.17           H  
ATOM   1059 3HG2 THR A  66       4.153  -7.906 -20.853  1.00 17.17           H  
ATOM   1060  N   LEU A  67       4.592  -4.507 -21.579  1.00  8.89           N  
ATOM   1061  CA  LEU A  67       4.949  -3.305 -20.851  1.00  8.26           C  
ATOM   1062  C   LEU A  67       4.659  -3.438 -19.347  1.00  8.08           C  
ATOM   1063  O   LEU A  67       4.037  -4.424 -18.938  1.00  8.28           O  
ATOM   1064  CB  LEU A  67       4.248  -2.171 -21.586  1.00 11.82           C  
ATOM   1065  CG  LEU A  67       4.620  -2.082 -23.150  1.00 11.82           C  
ATOM   1066  CD1 LEU A  67       3.772  -1.085 -23.864  1.00 11.82           C  
ATOM   1067  CD2 LEU A  67       6.087  -1.669 -23.313  1.00 11.82           C  
ATOM   1068  H   LEU A  67       3.597  -4.765 -21.609  1.00 10.67           H  
ATOM   1069  HA  LEU A  67       6.019  -3.152 -20.932  1.00  9.91           H  
ATOM   1070 1HB  LEU A  67       3.170  -2.259 -21.457  1.00 14.18           H  
ATOM   1071 2HB  LEU A  67       4.585  -1.291 -21.164  1.00 14.18           H  
ATOM   1072  HG  LEU A  67       4.456  -3.042 -23.622  1.00 14.18           H  
ATOM   1073 1HD1 LEU A  67       4.075  -1.085 -24.883  1.00 14.18           H  
ATOM   1074 2HD1 LEU A  67       2.756  -1.357 -23.818  1.00 14.18           H  
ATOM   1075 3HD1 LEU A  67       3.913  -0.113 -23.449  1.00 14.18           H  
ATOM   1076 1HD2 LEU A  67       6.326  -1.610 -24.379  1.00 14.18           H  
ATOM   1077 2HD2 LEU A  67       6.246  -0.700 -22.848  1.00 14.18           H  
ATOM   1078 3HD2 LEU A  67       6.749  -2.389 -22.852  1.00 14.18           H  
ATOM   1079  N   HIS A  68       5.129  -2.481 -18.509  1.00  7.91           N  
ATOM   1080  CA  HIS A  68       4.902  -2.591 -17.047  1.00  7.86           C  
ATOM   1081  C   HIS A  68       4.449  -1.295 -16.353  1.00  7.17           C  
ATOM   1082  O   HIS A  68       4.683  -0.201 -16.858  1.00  7.11           O  
ATOM   1083  CB  HIS A  68       6.175  -3.034 -16.332  1.00 11.02           C  
ATOM   1084  CG  HIS A  68       6.738  -4.316 -16.777  1.00 11.02           C  
ATOM   1085  ND1 HIS A  68       6.158  -5.537 -16.503  1.00 11.02           N  
ATOM   1086  CD2 HIS A  68       7.867  -4.565 -17.453  1.00 11.02           C  
ATOM   1087  CE1 HIS A  68       6.923  -6.493 -17.006  1.00 11.02           C  
ATOM   1088  NE2 HIS A  68       7.978  -5.924 -17.588  1.00 11.02           N  
ATOM   1089  H   HIS A  68       5.624  -1.662 -18.889  1.00  9.49           H  
ATOM   1090  HA  HIS A  68       4.136  -3.340 -16.861  1.00  9.43           H  
ATOM   1091 1HB  HIS A  68       6.940  -2.284 -16.489  1.00 13.22           H  
ATOM   1092 2HB  HIS A  68       5.995  -3.090 -15.257  1.00 13.22           H  
ATOM   1093  HD1 HIS A  68       5.167  -5.669 -16.409  1.00 13.22           H  
ATOM   1094  HD2 HIS A  68       8.636  -3.907 -17.855  1.00 13.22           H  
ATOM   1095  HE1 HIS A  68       6.642  -7.541 -16.896  1.00 13.22           H  
ATOM   1096  N   LEU A  69       3.821  -1.424 -15.171  1.00  6.89           N  
ATOM   1097  CA  LEU A  69       3.497  -0.244 -14.354  1.00  6.42           C  
ATOM   1098  C   LEU A  69       4.782  -0.081 -13.546  1.00  6.55           C  
ATOM   1099  O   LEU A  69       5.170  -1.021 -12.848  1.00  6.90           O  
ATOM   1100  CB  LEU A  69       2.301  -0.488 -13.387  1.00  9.17           C  
ATOM   1101  CG  LEU A  69       1.549   0.807 -12.822  1.00  9.17           C  
ATOM   1102  CD1 LEU A  69       0.128   0.436 -12.380  1.00  9.17           C  
ATOM   1103  CD2 LEU A  69       2.249   1.363 -11.696  1.00  9.17           C  
ATOM   1104  H   LEU A  69       3.612  -2.346 -14.813  1.00  8.27           H  
ATOM   1105  HA  LEU A  69       3.332   0.634 -14.982  1.00  7.70           H  
ATOM   1106 1HB  LEU A  69       1.600  -1.172 -13.788  1.00 11.00           H  
ATOM   1107 2HB  LEU A  69       2.716  -0.979 -12.506  1.00 11.00           H  
ATOM   1108  HG  LEU A  69       1.485   1.555 -13.613  1.00 11.00           H  
ATOM   1109 1HD1 LEU A  69      -0.394   1.322 -12.010  1.00 11.00           H  
ATOM   1110 2HD1 LEU A  69      -0.427   0.028 -13.226  1.00 11.00           H  
ATOM   1111 3HD1 LEU A  69       0.175  -0.312 -11.588  1.00 11.00           H  
ATOM   1112 1HD2 LEU A  69       1.721   2.240 -11.328  1.00 11.00           H  
ATOM   1113 2HD2 LEU A  69       2.292   0.609 -10.910  1.00 11.00           H  
ATOM   1114 3HD2 LEU A  69       3.243   1.643 -11.991  1.00 11.00           H  
ATOM   1115  N   VAL A  70       5.501   1.033 -13.679  1.00  6.49           N  
ATOM   1116  CA  VAL A  70       6.799   1.080 -13.000  1.00  6.73           C  
ATOM   1117  C   VAL A  70       6.994   2.223 -12.028  1.00  6.35           C  
ATOM   1118  O   VAL A  70       6.954   3.411 -12.378  1.00  6.20           O  
ATOM   1119  CB  VAL A  70       7.967   1.107 -14.014  1.00  9.32           C  
ATOM   1120  CG1 VAL A  70       9.320   1.134 -13.294  1.00  9.32           C  
ATOM   1121  CG2 VAL A  70       7.857  -0.084 -14.944  1.00  9.32           C  
ATOM   1122  H   VAL A  70       5.115   1.812 -14.216  1.00  7.79           H  
ATOM   1123  HA  VAL A  70       6.909   0.162 -12.425  1.00  8.08           H  
ATOM   1124  HB  VAL A  70       7.927   1.998 -14.561  1.00 11.18           H  
ATOM   1125 1HG1 VAL A  70      10.116   1.171 -14.037  1.00 11.18           H  
ATOM   1126 2HG1 VAL A  70       9.404   2.006 -12.650  1.00 11.18           H  
ATOM   1127 3HG1 VAL A  70       9.430   0.226 -12.692  1.00 11.18           H  
ATOM   1128 1HG2 VAL A  70       8.667  -0.059 -15.669  1.00 11.18           H  
ATOM   1129 2HG2 VAL A  70       7.915  -1.005 -14.361  1.00 11.18           H  
ATOM   1130 3HG2 VAL A  70       6.913  -0.044 -15.470  1.00 11.18           H  
ATOM   1131  N   LEU A  71       7.275   1.797 -10.804  1.00  6.53           N  
ATOM   1132  CA  LEU A  71       7.535   2.573  -9.606  1.00  6.43           C  
ATOM   1133  C   LEU A  71       8.302   1.646  -8.684  1.00  6.47           C  
ATOM   1134  O   LEU A  71       8.295   0.433  -8.887  1.00  6.92           O  
ATOM   1135  CB  LEU A  71       6.222   3.053  -8.933  1.00  9.04           C  
ATOM   1136  CG  LEU A  71       5.298   1.959  -8.233  1.00  9.04           C  
ATOM   1137  CD1 LEU A  71       4.276   2.622  -7.335  1.00  9.04           C  
ATOM   1138  CD2 LEU A  71       4.538   1.207  -9.260  1.00  9.04           C  
ATOM   1139  H   LEU A  71       7.295   0.790 -10.687  1.00  7.84           H  
ATOM   1140  HA  LEU A  71       8.157   3.433  -9.850  1.00  7.72           H  
ATOM   1141 1HB  LEU A  71       6.486   3.778  -8.167  1.00 10.85           H  
ATOM   1142 2HB  LEU A  71       5.625   3.568  -9.674  1.00 10.85           H  
ATOM   1143  HG  LEU A  71       5.905   1.292  -7.628  1.00 10.85           H  
ATOM   1144 1HD1 LEU A  71       3.649   1.856  -6.865  1.00 10.85           H  
ATOM   1145 2HD1 LEU A  71       4.764   3.188  -6.568  1.00 10.85           H  
ATOM   1146 3HD1 LEU A  71       3.655   3.279  -7.930  1.00 10.85           H  
ATOM   1147 1HD2 LEU A  71       3.874   0.498  -8.782  1.00 10.85           H  
ATOM   1148 2HD2 LEU A  71       3.965   1.933  -9.791  1.00 10.85           H  
ATOM   1149 3HD2 LEU A  71       5.179   0.673  -9.936  1.00 10.85           H  
ATOM   1150  N   ARG A  72       8.958   2.177  -7.674  1.00  6.28           N  
ATOM   1151  CA  ARG A  72       9.555   1.281  -6.701  1.00  6.49           C  
ATOM   1152  C   ARG A  72       8.440   0.546  -5.988  1.00  6.68           C  
ATOM   1153  O   ARG A  72       7.498   1.174  -5.549  1.00  6.78           O  
ATOM   1154  CB  ARG A  72      10.330   2.059  -5.652  1.00  9.00           C  
ATOM   1155  CG  ARG A  72      11.031   1.221  -4.588  1.00  9.00           C  
ATOM   1156  CD  ARG A  72      11.621   2.091  -3.574  1.00  9.00           C  
ATOM   1157  NE  ARG A  72      12.259   1.357  -2.489  1.00  9.00           N  
ATOM   1158  CZ  ARG A  72      12.709   1.927  -1.350  1.00  9.00           C  
ATOM   1159  NH1 ARG A  72      12.570   3.231  -1.165  1.00  9.00           N  
ATOM   1160  NH2 ARG A  72      13.281   1.173  -0.416  1.00  9.00           N  
ATOM   1161  H   ARG A  72       8.995   3.177  -7.551  1.00  7.54           H  
ATOM   1162  HA  ARG A  72      10.204   0.566  -7.207  1.00  7.79           H  
ATOM   1163 1HB  ARG A  72      11.099   2.651  -6.145  1.00 10.80           H  
ATOM   1164 2HB  ARG A  72       9.675   2.753  -5.147  1.00 10.80           H  
ATOM   1165 1HG  ARG A  72      10.319   0.571  -4.080  1.00 10.80           H  
ATOM   1166 2HG  ARG A  72      11.820   0.622  -5.040  1.00 10.80           H  
ATOM   1167 1HD  ARG A  72      12.349   2.766  -4.024  1.00 10.80           H  
ATOM   1168 2HD  ARG A  72      10.805   2.657  -3.149  1.00 10.80           H  
ATOM   1169  HE  ARG A  72      12.384   0.352  -2.593  1.00 10.80           H  
ATOM   1170 1HH1 ARG A  72      12.106   3.814  -1.886  1.00 10.80           H  
ATOM   1171 2HH1 ARG A  72      12.904   3.661  -0.317  1.00 10.80           H  
ATOM   1172 1HH2 ARG A  72      13.371   0.150  -0.558  1.00 10.80           H  
ATOM   1173 2HH2 ARG A  72      13.616   1.583   0.438  1.00 10.80           H  
ATOM   1174  N   LEU A  73       8.540  -0.757  -5.809  1.00  7.01           N  
ATOM   1175  CA  LEU A  73       7.501  -1.413  -5.029  1.00  7.41           C  
ATOM   1176  C   LEU A  73       8.060  -1.829  -3.701  1.00  7.56           C  
ATOM   1177  O   LEU A  73       9.154  -2.392  -3.630  1.00  7.74           O  
ATOM   1178  CB  LEU A  73       6.946  -2.638  -5.755  1.00 10.21           C  
ATOM   1179  CG  LEU A  73       6.251  -2.392  -7.097  1.00 10.21           C  
ATOM   1180  CD1 LEU A  73       5.896  -3.743  -7.712  1.00 10.21           C  
ATOM   1181  CD2 LEU A  73       4.982  -1.555  -6.878  1.00 10.21           C  
ATOM   1182  H   LEU A  73       9.313  -1.278  -6.198  1.00  8.41           H  
ATOM   1183  HA  LEU A  73       6.696  -0.713  -4.832  1.00  8.89           H  
ATOM   1184 1HB  LEU A  73       7.767  -3.306  -5.948  1.00 12.25           H  
ATOM   1185 2HB  LEU A  73       6.240  -3.146  -5.091  1.00 12.25           H  
ATOM   1186  HG  LEU A  73       6.924  -1.859  -7.780  1.00 12.25           H  
ATOM   1187 1HD1 LEU A  73       5.399  -3.589  -8.674  1.00 12.25           H  
ATOM   1188 2HD1 LEU A  73       6.805  -4.329  -7.867  1.00 12.25           H  
ATOM   1189 3HD1 LEU A  73       5.240  -4.274  -7.048  1.00 12.25           H  
ATOM   1190 1HD2 LEU A  73       4.498  -1.409  -7.831  1.00 12.25           H  
ATOM   1191 2HD2 LEU A  73       4.304  -2.075  -6.206  1.00 12.25           H  
ATOM   1192 3HD2 LEU A  73       5.224  -0.591  -6.454  1.00 12.25           H  
ATOM   1193  N   ARG A  74       7.309  -1.575  -2.642  1.00  7.77           N  
ATOM   1194  CA  ARG A  74       7.754  -2.002  -1.333  1.00  8.21           C  
ATOM   1195  C   ARG A  74       7.776  -3.503  -1.285  1.00  8.29           C  
ATOM   1196  O   ARG A  74       6.758  -4.155  -1.511  1.00  8.67           O  
ATOM   1197  CB  ARG A  74       6.842  -1.464  -0.248  1.00 11.32           C  
ATOM   1198  CG  ARG A  74       7.215  -1.879   1.184  1.00 11.32           C  
ATOM   1199  CD  ARG A  74       6.290  -1.281   2.164  1.00 11.32           C  
ATOM   1200  NE  ARG A  74       6.511   0.146   2.271  1.00 11.32           N  
ATOM   1201  CZ  ARG A  74       7.413   0.748   3.059  1.00 11.32           C  
ATOM   1202  NH1 ARG A  74       8.193   0.078   3.893  1.00 11.32           N  
ATOM   1203  NH2 ARG A  74       7.477   2.037   2.953  1.00 11.32           N  
ATOM   1204  H   ARG A  74       6.433  -1.090  -2.760  1.00  9.32           H  
ATOM   1205  HA  ARG A  74       8.768  -1.631  -1.161  1.00  9.85           H  
ATOM   1206 1HB  ARG A  74       6.841  -0.374  -0.289  1.00 13.58           H  
ATOM   1207 2HB  ARG A  74       5.829  -1.793  -0.437  1.00 13.58           H  
ATOM   1208 1HG  ARG A  74       7.154  -2.963   1.283  1.00 13.58           H  
ATOM   1209 2HG  ARG A  74       8.229  -1.547   1.404  1.00 13.58           H  
ATOM   1210 1HD  ARG A  74       5.264  -1.441   1.834  1.00 13.58           H  
ATOM   1211 2HD  ARG A  74       6.425  -1.735   3.143  1.00 13.58           H  
ATOM   1212  HE  ARG A  74       5.991   0.779   1.650  1.00 13.58           H  
ATOM   1213 1HH1 ARG A  74       8.124  -0.925   3.958  1.00 13.58           H  
ATOM   1214 2HH1 ARG A  74       8.860   0.572   4.469  1.00 13.58           H  
ATOM   1215 1HH2 ARG A  74       6.836   2.453   2.258  1.00 13.58           H  
ATOM   1216 2HH2 ARG A  74       8.130   2.574   3.506  1.00 13.58           H  
ATOM   1217  N   GLY A  75       8.943  -4.063  -1.014  1.00  8.17           N  
ATOM   1218  CA  GLY A  75       9.062  -5.504  -0.961  1.00  8.43           C  
ATOM   1219  C   GLY A  75       9.164  -6.150  -2.341  1.00  7.96           C  
ATOM   1220  O   GLY A  75       9.133  -7.372  -2.434  1.00  8.18           O  
ATOM   1221  H   GLY A  75       9.774  -3.473  -0.848  1.00  9.80           H  
ATOM   1222 1HA  GLY A  75       9.950  -5.759  -0.381  1.00 10.12           H  
ATOM   1223 2HA  GLY A  75       8.207  -5.916  -0.429  1.00 10.12           H  
ATOM   1224  N   GLY A  76       9.233  -5.356  -3.413  1.00  7.54           N  
ATOM   1225  CA  GLY A  76       9.268  -5.920  -4.756  1.00  7.25           C  
ATOM   1226  C   GLY A  76      10.665  -6.399  -5.049  1.00  6.86           C  
ATOM   1227  O   GLY A  76      11.499  -6.371  -4.162  1.00  6.99           O  
ATOM   1228  H   GLY A  76       9.255  -4.339  -3.299  1.00  9.05           H  
ATOM   1229 1HA  GLY A  76       8.566  -6.746  -4.841  1.00  8.70           H  
ATOM   1230 2HA  GLY A  76       8.976  -5.169  -5.484  1.00  8.70           H  
ATOM   1231  N   MET A  77      10.916  -6.810  -6.288  1.00  6.56           N  
ATOM   1232  CA  MET A  77      12.195  -7.386  -6.731  1.00  6.35           C  
ATOM   1233  C   MET A  77      12.510  -7.012  -8.181  1.00  6.16           C  
ATOM   1234  O   MET A  77      11.599  -6.684  -8.947  1.00  6.17           O  
ATOM   1235  CB  MET A  77      12.113  -8.908  -6.546  1.00  8.97           C  
ATOM   1236  CG  MET A  77      13.169  -9.757  -7.278  1.00  8.97           C  
ATOM   1237  SD  MET A  77      12.984 -11.510  -6.964  1.00  8.97           S  
ATOM   1238  CE  MET A  77      14.023 -12.121  -8.241  1.00  8.97           C  
ATOM   1239  H   MET A  77      10.145  -6.785  -6.964  1.00  7.87           H  
ATOM   1240  HA  MET A  77      12.995  -6.989  -6.100  1.00  7.62           H  
ATOM   1241 1HB  MET A  77      12.260  -9.111  -5.484  1.00 10.76           H  
ATOM   1242 2HB  MET A  77      11.127  -9.248  -6.770  1.00 10.76           H  
ATOM   1243 1HG  MET A  77      13.102  -9.613  -8.351  1.00 10.76           H  
ATOM   1244 2HG  MET A  77      14.170  -9.455  -6.951  1.00 10.76           H  
ATOM   1245 1HE  MET A  77      14.064 -13.209  -8.202  1.00 10.76           H  
ATOM   1246 2HE  MET A  77      13.624 -11.805  -9.180  1.00 10.76           H  
ATOM   1247 3HE  MET A  77      15.006 -11.707  -8.118  1.00 10.76           H  
ATOM   1248  N   GLN A  78      13.785  -7.042  -8.589  1.00  6.18           N  
ATOM   1249  CA  GLN A  78      14.043  -6.762 -10.008  1.00  6.15           C  
ATOM   1250  C   GLN A  78      15.133  -7.654 -10.612  1.00  5.94           C  
ATOM   1251  O   GLN A  78      16.145  -7.932  -9.966  1.00  6.10           O  
ATOM   1252  CB  GLN A  78      14.397  -5.283 -10.154  1.00  8.62           C  
ATOM   1253  CG  GLN A  78      14.544  -4.768 -11.560  1.00  8.62           C  
ATOM   1254  CD  GLN A  78      14.797  -3.286 -11.533  1.00  8.62           C  
ATOM   1255  OE1 GLN A  78      15.723  -2.836 -10.843  1.00  8.62           O  
ATOM   1256  NE2 GLN A  78      13.980  -2.495 -12.230  1.00  8.62           N  
ATOM   1257  H   GLN A  78      14.547  -7.256  -7.926  1.00  7.42           H  
ATOM   1258  HA  GLN A  78      13.127  -6.952 -10.573  1.00  7.38           H  
ATOM   1259 1HB  GLN A  78      13.622  -4.685  -9.676  1.00 10.34           H  
ATOM   1260 2HB  GLN A  78      15.321  -5.089  -9.628  1.00 10.34           H  
ATOM   1261 1HG  GLN A  78      15.378  -5.258 -12.061  1.00 10.34           H  
ATOM   1262 2HG  GLN A  78      13.613  -4.950 -12.110  1.00 10.34           H  
ATOM   1263 1HE2 GLN A  78      14.113  -1.508 -12.216  1.00 10.34           H  
ATOM   1264 2HE2 GLN A  78      13.179  -2.868 -12.763  1.00 10.34           H  
ATOM   1265  N   ILE A  79      14.909  -8.120 -11.849  1.00  5.72           N  
ATOM   1266  CA  ILE A  79      15.888  -8.950 -12.559  1.00  5.64           C  
ATOM   1267  C   ILE A  79      16.437  -8.316 -13.823  1.00  5.82           C  
ATOM   1268  O   ILE A  79      15.702  -7.872 -14.708  1.00  5.93           O  
ATOM   1269  CB  ILE A  79      15.310 -10.333 -12.959  1.00  7.93           C  
ATOM   1270  CG1 ILE A  79      14.927 -11.127 -11.735  1.00  7.93           C  
ATOM   1271  CG2 ILE A  79      16.349 -11.126 -13.858  1.00  7.93           C  
ATOM   1272  CD1 ILE A  79      14.079 -12.326 -12.050  1.00  7.93           C  
ATOM   1273  H   ILE A  79      14.035  -7.877 -12.333  1.00  6.86           H  
ATOM   1274  HA  ILE A  79      16.731  -9.122 -11.892  1.00  6.77           H  
ATOM   1275  HB  ILE A  79      14.412 -10.184 -13.504  1.00  9.52           H  
ATOM   1276 1HG1 ILE A  79      15.828 -11.469 -11.246  1.00  9.52           H  
ATOM   1277 2HG1 ILE A  79      14.381 -10.484 -11.050  1.00  9.52           H  
ATOM   1278 1HG2 ILE A  79      15.944 -12.079 -14.154  1.00  9.52           H  
ATOM   1279 2HG2 ILE A  79      16.580 -10.576 -14.767  1.00  9.52           H  
ATOM   1280 3HG2 ILE A  79      17.271 -11.287 -13.288  1.00  9.52           H  
ATOM   1281 1HD1 ILE A  79      13.851 -12.843 -11.143  1.00  9.52           H  
ATOM   1282 2HD1 ILE A  79      13.165 -11.991 -12.523  1.00  9.52           H  
ATOM   1283 3HD1 ILE A  79      14.578 -13.004 -12.707  1.00  9.52           H  
ATOM   1284  N   PHE A  80      17.752  -8.322 -13.928  1.00  6.03           N  
ATOM   1285  CA  PHE A  80      18.411  -7.842 -15.131  1.00  6.35           C  
ATOM   1286  C   PHE A  80      18.979  -9.049 -15.862  1.00  6.25           C  
ATOM   1287  O   PHE A  80      19.899  -9.710 -15.359  1.00  6.27           O  
ATOM   1288  CB  PHE A  80      19.487  -6.829 -14.786  1.00  8.76           C  
ATOM   1289  CG  PHE A  80      18.911  -5.571 -14.231  1.00  8.76           C  
ATOM   1290  CD1 PHE A  80      18.698  -5.421 -12.872  1.00  8.76           C  
ATOM   1291  CD2 PHE A  80      18.565  -4.532 -15.075  1.00  8.76           C  
ATOM   1292  CE1 PHE A  80      18.161  -4.260 -12.385  1.00  8.76           C  
ATOM   1293  CE2 PHE A  80      18.028  -3.372 -14.579  1.00  8.76           C  
ATOM   1294  CZ  PHE A  80      17.829  -3.238 -13.236  1.00  8.76           C  
ATOM   1295  H   PHE A  80      18.295  -8.696 -13.142  1.00  7.24           H  
ATOM   1296  HA  PHE A  80      17.678  -7.362 -15.781  1.00  7.62           H  
ATOM   1297 1HB  PHE A  80      20.169  -7.253 -14.048  1.00 10.51           H  
ATOM   1298 2HB  PHE A  80      20.061  -6.584 -15.676  1.00 10.51           H  
ATOM   1299  HD1 PHE A  80      18.959  -6.236 -12.194  1.00 10.51           H  
ATOM   1300  HD2 PHE A  80      18.717  -4.639 -16.151  1.00 10.51           H  
ATOM   1301  HE1 PHE A  80      17.988  -4.140 -11.322  1.00 10.51           H  
ATOM   1302  HE2 PHE A  80      17.755  -2.562 -15.259  1.00 10.51           H  
ATOM   1303  HZ  PHE A  80      17.399  -2.321 -12.837  1.00 10.51           H  
ATOM   1304  N   VAL A  81      18.442  -9.332 -17.053  1.00  6.31           N  
ATOM   1305  CA  VAL A  81      18.852 -10.528 -17.784  1.00  6.32           C  
ATOM   1306  C   VAL A  81      19.607 -10.288 -19.055  1.00  6.77           C  
ATOM   1307  O   VAL A  81      19.212  -9.492 -19.907  1.00  7.04           O  
ATOM   1308  CB  VAL A  81      17.638 -11.441 -18.117  1.00  8.85           C  
ATOM   1309  CG1 VAL A  81      16.592 -10.745 -18.833  1.00  8.85           C  
ATOM   1310  CG2 VAL A  81      18.089 -12.641 -19.019  1.00  8.85           C  
ATOM   1311  H   VAL A  81      17.710  -8.721 -17.431  1.00  7.57           H  
ATOM   1312  HA  VAL A  81      19.503 -11.092 -17.129  1.00  7.58           H  
ATOM   1313  HB  VAL A  81      17.223 -11.766 -17.211  1.00 10.62           H  
ATOM   1314 1HG1 VAL A  81      15.784 -11.422 -19.019  1.00 10.62           H  
ATOM   1315 2HG1 VAL A  81      16.235  -9.938 -18.235  1.00 10.62           H  
ATOM   1316 3HG1 VAL A  81      16.975 -10.384 -19.772  1.00 10.62           H  
ATOM   1317 1HG2 VAL A  81      17.235 -13.287 -19.214  1.00 10.62           H  
ATOM   1318 2HG2 VAL A  81      18.471 -12.287 -19.974  1.00 10.62           H  
ATOM   1319 3HG2 VAL A  81      18.864 -13.205 -18.524  1.00 10.62           H  
ATOM   1320  N   LYS A  82      20.706 -11.017 -19.180  1.00  6.99           N  
ATOM   1321  CA  LYS A  82      21.490 -10.964 -20.391  1.00  7.50           C  
ATOM   1322  C   LYS A  82      21.366 -12.275 -21.153  1.00  7.51           C  
ATOM   1323  O   LYS A  82      21.714 -13.360 -20.652  1.00  7.40           O  
ATOM   1324  CB  LYS A  82      22.952 -10.639 -20.109  1.00 10.29           C  
ATOM   1325  CG  LYS A  82      23.786 -10.560 -21.387  1.00 10.29           C  
ATOM   1326  CD  LYS A  82      25.216 -10.154 -21.139  1.00 10.29           C  
ATOM   1327  CE  LYS A  82      25.991 -10.177 -22.451  1.00 10.29           C  
ATOM   1328  NZ  LYS A  82      27.403  -9.781 -22.275  1.00 10.29           N  
ATOM   1329  H   LYS A  82      20.956 -11.644 -18.405  1.00  8.39           H  
ATOM   1330  HA  LYS A  82      21.089 -10.186 -21.037  1.00  9.00           H  
ATOM   1331 1HB  LYS A  82      23.022  -9.685 -19.587  1.00 12.35           H  
ATOM   1332 2HB  LYS A  82      23.380 -11.407 -19.460  1.00 12.35           H  
ATOM   1333 1HG  LYS A  82      23.799 -11.541 -21.864  1.00 12.35           H  
ATOM   1334 2HG  LYS A  82      23.325  -9.857 -22.087  1.00 12.35           H  
ATOM   1335 1HD  LYS A  82      25.250  -9.148 -20.720  1.00 12.35           H  
ATOM   1336 2HD  LYS A  82      25.682 -10.845 -20.437  1.00 12.35           H  
ATOM   1337 1HE  LYS A  82      25.958 -11.187 -22.856  1.00 12.35           H  
ATOM   1338 2HE  LYS A  82      25.518  -9.497 -23.161  1.00 12.35           H  
ATOM   1339 1HZ  LYS A  82      27.898  -9.819 -23.156  1.00 12.35           H  
ATOM   1340 2HZ  LYS A  82      27.487  -8.846 -21.915  1.00 12.35           H  
ATOM   1341 3HZ  LYS A  82      27.892 -10.412 -21.610  1.00 12.35           H  
ATOM   1342  N   THR A  83      20.891 -12.158 -22.383  1.00  7.79           N  
ATOM   1343  CA  THR A  83      20.715 -13.299 -23.251  1.00  7.93           C  
ATOM   1344  C   THR A  83      21.962 -13.460 -24.097  1.00  8.31           C  
ATOM   1345  O   THR A  83      22.904 -12.674 -24.024  1.00  8.61           O  
ATOM   1346  CB  THR A  83      19.486 -13.179 -24.157  1.00 11.04           C  
ATOM   1347  OG1 THR A  83      19.697 -12.133 -25.088  1.00 11.04           O  
ATOM   1348  CG2 THR A  83      18.222 -12.908 -23.341  1.00 11.04           C  
ATOM   1349  H   THR A  83      20.619 -11.234 -22.730  1.00  9.35           H  
ATOM   1350  HA  THR A  83      20.600 -14.190 -22.643  1.00  9.52           H  
ATOM   1351  HB  THR A  83      19.348 -14.105 -24.702  1.00 13.25           H  
ATOM   1352  HG1 THR A  83      19.805 -11.290 -24.581  1.00 13.25           H  
ATOM   1353 1HG2 THR A  83      17.365 -12.830 -24.011  1.00 13.25           H  
ATOM   1354 2HG2 THR A  83      18.061 -13.722 -22.634  1.00 13.25           H  
ATOM   1355 3HG2 THR A  83      18.340 -11.972 -22.794  1.00 13.25           H  
ATOM   1356  N   LEU A  84      21.978 -14.505 -24.888  1.00  8.57           N  
ATOM   1357  CA  LEU A  84      23.088 -14.865 -25.746  1.00  8.96           C  
ATOM   1358  C   LEU A  84      22.935 -14.286 -27.147  1.00  9.21           C  
ATOM   1359  O   LEU A  84      23.717 -14.599 -28.043  1.00  9.57           O  
ATOM   1360  CB  LEU A  84      23.129 -16.392 -25.807  1.00 12.39           C  
ATOM   1361  CG  LEU A  84      23.357 -17.111 -24.440  1.00 12.39           C  
ATOM   1362  CD1 LEU A  84      23.122 -18.564 -24.613  1.00 12.39           C  
ATOM   1363  CD2 LEU A  84      24.765 -16.897 -23.930  1.00 12.39           C  
ATOM   1364  H   LEU A  84      21.160 -15.092 -24.902  1.00 10.28           H  
ATOM   1365  HA  LEU A  84      24.006 -14.472 -25.315  1.00 10.75           H  
ATOM   1366 1HB  LEU A  84      22.191 -16.749 -26.226  1.00 14.87           H  
ATOM   1367 2HB  LEU A  84      23.937 -16.688 -26.476  1.00 14.87           H  
ATOM   1368  HG  LEU A  84      22.684 -16.734 -23.719  1.00 14.87           H  
ATOM   1369 1HD1 LEU A  84      23.268 -19.040 -23.664  1.00 14.87           H  
ATOM   1370 2HD1 LEU A  84      22.103 -18.741 -24.950  1.00 14.87           H  
ATOM   1371 3HD1 LEU A  84      23.804 -18.958 -25.331  1.00 14.87           H  
ATOM   1372 1HD2 LEU A  84      24.879 -17.423 -22.975  1.00 14.87           H  
ATOM   1373 2HD2 LEU A  84      25.482 -17.290 -24.650  1.00 14.87           H  
ATOM   1374 3HD2 LEU A  84      24.952 -15.839 -23.775  1.00 14.87           H  
ATOM   1375  N   THR A  85      21.904 -13.449 -27.348  1.00  8.82           N  
ATOM   1376  CA  THR A  85      21.614 -12.914 -28.676  1.00  9.23           C  
ATOM   1377  C   THR A  85      22.261 -11.569 -29.005  1.00  9.56           C  
ATOM   1378  O   THR A  85      22.275 -11.165 -30.169  1.00 10.07           O  
ATOM   1379  CB  THR A  85      20.109 -12.714 -28.837  1.00 12.76           C  
ATOM   1380  OG1 THR A  85      19.684 -11.678 -27.944  1.00 12.76           O  
ATOM   1381  CG2 THR A  85      19.387 -14.012 -28.464  1.00 12.76           C  
ATOM   1382  H   THR A  85      21.287 -13.193 -26.571  1.00 10.58           H  
ATOM   1383  HA  THR A  85      21.955 -13.639 -29.414  1.00 11.08           H  
ATOM   1384  HB  THR A  85      19.879 -12.432 -29.863  1.00 15.31           H  
ATOM   1385  HG1 THR A  85      18.749 -11.483 -28.128  1.00 15.31           H  
ATOM   1386 1HG2 THR A  85      18.310 -13.869 -28.568  1.00 15.31           H  
ATOM   1387 2HG2 THR A  85      19.714 -14.810 -29.129  1.00 15.31           H  
ATOM   1388 3HG2 THR A  85      19.611 -14.285 -27.437  1.00 15.31           H  
ATOM   1389  N   GLY A  86      22.804 -10.860 -28.015  1.00  9.21           N  
ATOM   1390  CA  GLY A  86      23.204 -10.515 -26.648  1.00  9.59           C  
ATOM   1391  C   GLY A  86      22.245  -9.551 -25.942  1.00  9.39           C  
ATOM   1392  O   GLY A  86      22.660  -8.793 -25.066  1.00  9.70           O  
ATOM   1393  H   GLY A  86      22.462 -11.684 -27.530  1.00 11.05           H  
ATOM   1394 1HA  GLY A  86      23.296 -11.426 -26.063  1.00 11.51           H  
ATOM   1395 2HA  GLY A  86      24.199 -10.074 -26.676  1.00 11.51           H  
ATOM   1396  N   LYS A  87      20.986  -9.515 -26.377  1.00  8.91           N  
ATOM   1397  CA  LYS A  87      19.978  -8.591 -25.859  1.00  8.81           C  
ATOM   1398  C   LYS A  87      19.813  -8.649 -24.350  1.00  8.31           C  
ATOM   1399  O   LYS A  87      19.793  -9.742 -23.762  1.00  7.85           O  
ATOM   1400  CB  LYS A  87      18.618  -8.900 -26.484  1.00 12.38           C  
ATOM   1401  CG  LYS A  87      17.480  -7.942 -26.105  1.00 12.38           C  
ATOM   1402  CD  LYS A  87      16.192  -8.374 -26.765  1.00 12.38           C  
ATOM   1403  CE  LYS A  87      15.032  -7.446 -26.438  1.00 12.38           C  
ATOM   1404  NZ  LYS A  87      13.739  -7.987 -26.958  1.00 12.38           N  
ATOM   1405  H   LYS A  87      20.689 -10.168 -27.100  1.00 10.69           H  
ATOM   1406  HA  LYS A  87      20.277  -7.576 -26.124  1.00 10.57           H  
ATOM   1407 1HB  LYS A  87      18.713  -8.896 -27.569  1.00 14.86           H  
ATOM   1408 2HB  LYS A  87      18.311  -9.908 -26.189  1.00 14.86           H  
ATOM   1409 1HG  LYS A  87      17.317  -7.953 -25.029  1.00 14.86           H  
ATOM   1410 2HG  LYS A  87      17.728  -6.927 -26.408  1.00 14.86           H  
ATOM   1411 1HD  LYS A  87      16.326  -8.406 -27.846  1.00 14.86           H  
ATOM   1412 2HD  LYS A  87      15.935  -9.378 -26.422  1.00 14.86           H  
ATOM   1413 1HE  LYS A  87      14.954  -7.323 -25.363  1.00 14.86           H  
ATOM   1414 2HE  LYS A  87      15.216  -6.475 -26.893  1.00 14.86           H  
ATOM   1415 1HZ  LYS A  87      12.986  -7.360 -26.731  1.00 14.86           H  
ATOM   1416 2HZ  LYS A  87      13.786  -8.110 -27.957  1.00 14.86           H  
ATOM   1417 3HZ  LYS A  87      13.567  -8.910 -26.499  1.00 14.86           H  
ATOM   1418  N   THR A  88      19.681  -7.470 -23.733  1.00  8.58           N  
ATOM   1419  CA  THR A  88      19.437  -7.384 -22.307  1.00  8.11           C  
ATOM   1420  C   THR A  88      18.012  -6.896 -22.055  1.00  7.81           C  
ATOM   1421  O   THR A  88      17.523  -5.989 -22.738  1.00  8.28           O  
ATOM   1422  CB  THR A  88      20.436  -6.428 -21.645  1.00 11.54           C  
ATOM   1423  OG1 THR A  88      20.322  -5.129 -22.261  1.00 11.54           O  
ATOM   1424  CG2 THR A  88      21.853  -6.964 -21.826  1.00 11.54           C  
ATOM   1425  H   THR A  88      19.742  -6.611 -24.263  1.00 10.30           H  
ATOM   1426  HA  THR A  88      19.548  -8.370 -21.882  1.00  9.73           H  
ATOM   1427  HB  THR A  88      20.211  -6.344 -20.581  1.00 13.85           H  
ATOM   1428  HG1 THR A  88      19.450  -4.755 -22.067  1.00 13.85           H  
ATOM   1429 1HG2 THR A  88      22.561  -6.287 -21.358  1.00 13.85           H  
ATOM   1430 2HG2 THR A  88      21.923  -7.937 -21.361  1.00 13.85           H  
ATOM   1431 3HG2 THR A  88      22.085  -7.054 -22.887  1.00 13.85           H  
ATOM   1432  N   ILE A  89      17.359  -7.505 -21.067  1.00  7.15           N  
ATOM   1433  CA  ILE A  89      15.974  -7.202 -20.700  1.00  6.93           C  
ATOM   1434  C   ILE A  89      15.799  -6.918 -19.207  1.00  6.67           C  
ATOM   1435  O   ILE A  89      16.344  -7.626 -18.361  1.00  6.35           O  
ATOM   1436  CB  ILE A  89      15.022  -8.376 -21.100  1.00  9.78           C  
ATOM   1437  CG1 ILE A  89      15.161  -8.710 -22.595  1.00  9.78           C  
ATOM   1438  CG2 ILE A  89      13.553  -8.059 -20.766  1.00  9.78           C  
ATOM   1439  CD1 ILE A  89      16.119  -9.886 -22.877  1.00  9.78           C  
ATOM   1440  H   ILE A  89      17.875  -8.232 -20.559  1.00  8.58           H  
ATOM   1441  HA  ILE A  89      15.665  -6.311 -21.245  1.00  8.32           H  
ATOM   1442  HB  ILE A  89      15.281  -9.240 -20.569  1.00 11.74           H  
ATOM   1443 1HG1 ILE A  89      14.180  -8.973 -22.998  1.00 11.74           H  
ATOM   1444 2HG1 ILE A  89      15.526  -7.835 -23.119  1.00 11.74           H  
ATOM   1445 1HG2 ILE A  89      12.930  -8.905 -21.054  1.00 11.74           H  
ATOM   1446 2HG2 ILE A  89      13.426  -7.884 -19.704  1.00 11.74           H  
ATOM   1447 3HG2 ILE A  89      13.240  -7.177 -21.321  1.00 11.74           H  
ATOM   1448 1HD1 ILE A  89      16.159 -10.068 -23.949  1.00 11.74           H  
ATOM   1449 2HD1 ILE A  89      17.119  -9.680 -22.524  1.00 11.74           H  
ATOM   1450 3HD1 ILE A  89      15.748 -10.776 -22.377  1.00 11.74           H  
ATOM   1451  N   THR A  90      15.058  -5.875 -18.857  1.00  6.96           N  
ATOM   1452  CA  THR A  90      14.783  -5.688 -17.434  1.00  6.80           C  
ATOM   1453  C   THR A  90      13.409  -6.325 -17.181  1.00  6.45           C  
ATOM   1454  O   THR A  90      12.443  -6.051 -17.911  1.00  6.77           O  
ATOM   1455  CB  THR A  90      14.799  -4.211 -16.998  1.00  9.58           C  
ATOM   1456  OG1 THR A  90      16.088  -3.643 -17.279  1.00  9.58           O  
ATOM   1457  CG2 THR A  90      14.568  -4.145 -15.464  1.00  9.58           C  
ATOM   1458  H   THR A  90      14.653  -5.268 -19.556  1.00  8.35           H  
ATOM   1459  HA  THR A  90      15.521  -6.225 -16.836  1.00  8.16           H  
ATOM   1460  HB  THR A  90      14.026  -3.648 -17.517  1.00 11.50           H  
ATOM   1461  HG1 THR A  90      16.200  -3.575 -18.229  1.00 11.50           H  
ATOM   1462 1HG2 THR A  90      14.600  -3.109 -15.139  1.00 11.50           H  
ATOM   1463 2HG2 THR A  90      13.595  -4.567 -15.203  1.00 11.50           H  
ATOM   1464 3HG2 THR A  90      15.350  -4.710 -14.952  1.00 11.50           H  
ATOM   1465  N   LEU A  91      13.347  -7.226 -16.206  1.00  5.94           N  
ATOM   1466  CA  LEU A  91      12.132  -7.942 -15.829  1.00  5.70           C  
ATOM   1467  C   LEU A  91      11.656  -7.476 -14.434  1.00  5.73           C  
ATOM   1468  O   LEU A  91      12.399  -7.518 -13.444  1.00  5.62           O  
ATOM   1469  CB  LEU A  91      12.455  -9.457 -15.898  1.00  8.08           C  
ATOM   1470  CG  LEU A  91      11.326 -10.576 -15.834  1.00  8.08           C  
ATOM   1471  CD1 LEU A  91      10.696 -10.658 -14.442  1.00  8.08           C  
ATOM   1472  CD2 LEU A  91      10.282 -10.334 -16.943  1.00  8.08           C  
ATOM   1473  H   LEU A  91      14.206  -7.414 -15.681  1.00  7.13           H  
ATOM   1474  HA  LEU A  91      11.355  -7.704 -16.551  1.00  6.84           H  
ATOM   1475 1HB  LEU A  91      12.988  -9.622 -16.832  1.00  9.70           H  
ATOM   1476 2HB  LEU A  91      13.137  -9.665 -15.116  1.00  9.70           H  
ATOM   1477  HG  LEU A  91      11.798 -11.530 -16.005  1.00  9.70           H  
ATOM   1478 1HD1 LEU A  91       9.975 -11.462 -14.415  1.00  9.70           H  
ATOM   1479 2HD1 LEU A  91      11.471 -10.851 -13.709  1.00  9.70           H  
ATOM   1480 3HD1 LEU A  91      10.195  -9.750 -14.197  1.00  9.70           H  
ATOM   1481 1HD2 LEU A  91       9.545 -11.122 -16.925  1.00  9.70           H  
ATOM   1482 2HD2 LEU A  91       9.780  -9.382 -16.792  1.00  9.70           H  
ATOM   1483 3HD2 LEU A  91      10.779 -10.336 -17.906  1.00  9.70           H  
ATOM   1484  N   GLU A  92      10.417  -6.997 -14.344  1.00  6.03           N  
ATOM   1485  CA  GLU A  92       9.898  -6.512 -13.057  1.00  6.16           C  
ATOM   1486  C   GLU A  92       9.288  -7.663 -12.245  1.00  5.77           C  
ATOM   1487  O   GLU A  92       8.571  -8.497 -12.803  1.00  5.91           O  
ATOM   1488  CB  GLU A  92       8.868  -5.405 -13.299  1.00  8.57           C  
ATOM   1489  CG  GLU A  92       9.439  -4.172 -14.024  1.00  8.57           C  
ATOM   1490  CD  GLU A  92      10.452  -3.418 -13.206  1.00  8.57           C  
ATOM   1491  OE1 GLU A  92      10.176  -3.134 -12.072  1.00  8.57           O  
ATOM   1492  OE2 GLU A  92      11.514  -3.140 -13.718  1.00  8.57           O  
ATOM   1493  H   GLU A  92       9.842  -6.965 -15.176  1.00  7.24           H  
ATOM   1494  HA  GLU A  92      10.725  -6.092 -12.479  1.00  7.39           H  
ATOM   1495 1HB  GLU A  92       8.046  -5.796 -13.901  1.00 10.28           H  
ATOM   1496 2HB  GLU A  92       8.452  -5.078 -12.346  1.00 10.28           H  
ATOM   1497 1HG  GLU A  92       9.909  -4.493 -14.954  1.00 10.28           H  
ATOM   1498 2HG  GLU A  92       8.617  -3.505 -14.278  1.00 10.28           H  
ATOM   1499  N   VAL A  93       9.525  -7.687 -10.924  1.00  5.48           N  
ATOM   1500  CA  VAL A  93       9.013  -8.746 -10.053  1.00  5.30           C  
ATOM   1501  C   VAL A  93       8.161  -8.233  -8.869  1.00  5.55           C  
ATOM   1502  O   VAL A  93       8.514  -7.255  -8.191  1.00  5.71           O  
ATOM   1503  CB  VAL A  93      10.185  -9.585  -9.542  1.00  7.49           C  
ATOM   1504  CG1 VAL A  93       9.666 -10.654  -8.618  1.00  7.49           C  
ATOM   1505  CG2 VAL A  93      10.984 -10.157 -10.731  1.00  7.49           C  
ATOM   1506  H   VAL A  93      10.124  -6.980 -10.483  1.00  6.58           H  
ATOM   1507  HA  VAL A  93       8.379  -9.398 -10.656  1.00  6.36           H  
ATOM   1508  HB  VAL A  93      10.821  -8.984  -8.991  1.00  8.99           H  
ATOM   1509 1HG1 VAL A  93      10.476 -11.236  -8.248  1.00  8.99           H  
ATOM   1510 2HG1 VAL A  93       9.154 -10.223  -7.770  1.00  8.99           H  
ATOM   1511 3HG1 VAL A  93       8.978 -11.281  -9.155  1.00  8.99           H  
ATOM   1512 1HG2 VAL A  93      11.818 -10.738 -10.362  1.00  8.99           H  
ATOM   1513 2HG2 VAL A  93      10.337 -10.787 -11.333  1.00  8.99           H  
ATOM   1514 3HG2 VAL A  93      11.369  -9.347 -11.349  1.00  8.99           H  
ATOM   1515  N   GLU A  94       7.029  -8.906  -8.622  1.00  5.77           N  
ATOM   1516  CA  GLU A  94       6.107  -8.512  -7.568  1.00  6.12           C  
ATOM   1517  C   GLU A  94       6.563  -8.968  -6.164  1.00  6.05           C  
ATOM   1518  O   GLU A  94       7.312  -9.946  -6.039  1.00  5.92           O  
ATOM   1519  CB  GLU A  94       4.710  -9.046  -7.897  1.00  8.43           C  
ATOM   1520  CG  GLU A  94       4.086  -8.401  -9.135  1.00  8.43           C  
ATOM   1521  CD  GLU A  94       2.713  -8.926  -9.437  1.00  8.43           C  
ATOM   1522  OE1 GLU A  94       1.972  -9.143  -8.511  1.00  8.43           O  
ATOM   1523  OE2 GLU A  94       2.407  -9.123 -10.597  1.00  8.43           O  
ATOM   1524  H   GLU A  94       6.811  -9.765  -9.155  1.00  6.92           H  
ATOM   1525  HA  GLU A  94       6.058  -7.434  -7.618  1.00  7.34           H  
ATOM   1526 1HB  GLU A  94       4.777 -10.119  -8.086  1.00 10.12           H  
ATOM   1527 2HB  GLU A  94       4.035  -8.917  -7.066  1.00 10.12           H  
ATOM   1528 1HG  GLU A  94       4.026  -7.326  -8.980  1.00 10.12           H  
ATOM   1529 2HG  GLU A  94       4.738  -8.579  -9.989  1.00 10.12           H  
ATOM   1530  N   PRO A  95       6.085  -8.307  -5.084  1.00  6.27           N  
ATOM   1531  CA  PRO A  95       6.355  -8.606  -3.682  1.00  6.43           C  
ATOM   1532  C   PRO A  95       6.046 -10.035  -3.236  1.00  6.69           C  
ATOM   1533  O   PRO A  95       6.524 -10.460  -2.172  1.00  6.81           O  
ATOM   1534  CB  PRO A  95       5.466  -7.596  -2.943  1.00  9.64           C  
ATOM   1535  CG  PRO A  95       5.313  -6.450  -3.887  1.00  9.64           C  
ATOM   1536  CD  PRO A  95       5.279  -7.057  -5.258  1.00  9.64           C  
ATOM   1537  HA  PRO A  95       7.408  -8.402  -3.501  1.00  7.72           H  
ATOM   1538 1HB  PRO A  95       4.509  -8.062  -2.669  1.00 11.57           H  
ATOM   1539 2HB  PRO A  95       5.958  -7.288  -2.003  1.00 11.57           H  
ATOM   1540 1HG  PRO A  95       4.401  -5.899  -3.646  1.00 11.57           H  
ATOM   1541 2HG  PRO A  95       6.149  -5.740  -3.744  1.00 11.57           H  
ATOM   1542 1HD  PRO A  95       4.248  -7.268  -5.559  1.00 11.57           H  
ATOM   1543 2HD  PRO A  95       5.774  -6.326  -5.898  1.00 11.57           H  
ATOM   1544  N   SER A  96       5.229 -10.781  -3.990  1.00  7.00           N  
ATOM   1545  CA  SER A  96       4.961 -12.139  -3.561  1.00  7.45           C  
ATOM   1546  C   SER A  96       5.208 -13.155  -4.671  1.00  7.26           C  
ATOM   1547  O   SER A  96       4.504 -14.163  -4.780  1.00  7.68           O  
ATOM   1548  CB  SER A  96       3.526 -12.249  -3.092  1.00 10.25           C  
ATOM   1549  OG  SER A  96       2.634 -11.845  -4.101  1.00 10.25           O  
ATOM   1550  H   SER A  96       4.809 -10.447  -4.847  1.00  8.40           H  
ATOM   1551  HA  SER A  96       5.623 -12.389  -2.734  1.00  8.94           H  
ATOM   1552 1HB  SER A  96       3.315 -13.278  -2.805  1.00 12.30           H  
ATOM   1553 2HB  SER A  96       3.386 -11.627  -2.210  1.00 12.30           H  
ATOM   1554  HG  SER A  96       1.755 -11.998  -3.749  1.00 12.30           H  
ATOM   1555  N   ASP A  97       6.306 -12.968  -5.407  1.00  6.74           N  
ATOM   1556  CA  ASP A  97       6.730 -13.964  -6.386  1.00  6.60           C  
ATOM   1557  C   ASP A  97       7.742 -14.968  -5.855  1.00  6.50           C  
ATOM   1558  O   ASP A  97       8.541 -14.692  -4.947  1.00  6.40           O  
ATOM   1559  CB  ASP A  97       7.274 -13.333  -7.670  1.00  9.29           C  
ATOM   1560  CG  ASP A  97       6.181 -12.865  -8.640  1.00  9.29           C  
ATOM   1561  OD1 ASP A  97       5.209 -13.616  -8.765  1.00  9.29           O  
ATOM   1562  OD2 ASP A  97       6.314 -11.806  -9.300  1.00  9.29           O  
ATOM   1563  H   ASP A  97       6.816 -12.082  -5.323  1.00  8.09           H  
ATOM   1564  HA  ASP A  97       5.847 -14.533  -6.674  1.00  7.92           H  
ATOM   1565 1HB  ASP A  97       7.878 -12.476  -7.391  1.00 11.15           H  
ATOM   1566 2HB  ASP A  97       7.926 -14.045  -8.178  1.00 11.15           H  
ATOM   1567  N   THR A  98       7.725 -16.123  -6.492  1.00  6.68           N  
ATOM   1568  CA  THR A  98       8.656 -17.207  -6.258  1.00  6.69           C  
ATOM   1569  C   THR A  98       9.713 -17.191  -7.341  1.00  6.07           C  
ATOM   1570  O   THR A  98       9.590 -16.465  -8.335  1.00  5.73           O  
ATOM   1571  CB  THR A  98       7.938 -18.565  -6.268  1.00  9.36           C  
ATOM   1572  OG1 THR A  98       7.437 -18.842  -7.594  1.00  9.36           O  
ATOM   1573  CG2 THR A  98       6.780 -18.508  -5.299  1.00  9.36           C  
ATOM   1574  H   THR A  98       7.000 -16.259  -7.185  1.00  8.02           H  
ATOM   1575  HA  THR A  98       9.142 -17.067  -5.295  1.00  8.03           H  
ATOM   1576  HB  THR A  98       8.630 -19.355  -5.970  1.00 11.23           H  
ATOM   1577  HG1 THR A  98       7.010 -19.718  -7.590  1.00 11.23           H  
ATOM   1578 1HG2 THR A  98       6.264 -19.467  -5.295  1.00 11.23           H  
ATOM   1579 2HG2 THR A  98       7.161 -18.295  -4.300  1.00 11.23           H  
ATOM   1580 3HG2 THR A  98       6.082 -17.726  -5.593  1.00 11.23           H  
ATOM   1581  N   ILE A  99      10.737 -18.001  -7.159  1.00  6.03           N  
ATOM   1582  CA  ILE A  99      11.816 -18.120  -8.121  1.00  5.52           C  
ATOM   1583  C   ILE A  99      11.279 -18.677  -9.446  1.00  5.51           C  
ATOM   1584  O   ILE A  99      11.573 -18.130 -10.513  1.00  5.08           O  
ATOM   1585  CB  ILE A  99      12.906 -18.963  -7.486  1.00  7.93           C  
ATOM   1586  CG1 ILE A  99      13.477 -18.130  -6.305  1.00  7.93           C  
ATOM   1587  CG2 ILE A  99      14.009 -19.269  -8.532  1.00  7.93           C  
ATOM   1588  CD1 ILE A  99      14.267 -18.884  -5.274  1.00  7.93           C  
ATOM   1589  H   ILE A  99      10.766 -18.570  -6.304  1.00  7.24           H  
ATOM   1590  HA  ILE A  99      12.226 -17.130  -8.301  1.00  6.62           H  
ATOM   1591  HB  ILE A  99      12.477 -19.878  -7.088  1.00  9.52           H  
ATOM   1592 1HG1 ILE A  99      14.110 -17.390  -6.736  1.00  9.52           H  
ATOM   1593 2HG1 ILE A  99      12.679 -17.624  -5.813  1.00  9.52           H  
ATOM   1594 1HG2 ILE A  99      14.794 -19.848  -8.080  1.00  9.52           H  
ATOM   1595 2HG2 ILE A  99      13.605 -19.828  -9.370  1.00  9.52           H  
ATOM   1596 3HG2 ILE A  99      14.415 -18.337  -8.897  1.00  9.52           H  
ATOM   1597 1HD1 ILE A  99      14.624 -18.193  -4.529  1.00  9.52           H  
ATOM   1598 2HD1 ILE A  99      13.640 -19.602  -4.813  1.00  9.52           H  
ATOM   1599 3HD1 ILE A  99      15.070 -19.395  -5.682  1.00  9.52           H  
ATOM   1600  N   GLU A 100      10.475 -19.748  -9.402  1.00  6.11           N  
ATOM   1601  CA  GLU A 100       9.885 -20.248 -10.632  1.00  6.29           C  
ATOM   1602  C   GLU A 100       9.030 -19.179 -11.323  1.00  6.17           C  
ATOM   1603  O   GLU A 100       9.067 -19.071 -12.553  1.00  6.05           O  
ATOM   1604  CB  GLU A 100       9.017 -21.474 -10.374  1.00  8.73           C  
ATOM   1605  CG  GLU A 100       8.456 -22.118 -11.630  1.00  8.73           C  
ATOM   1606  CD  GLU A 100       7.667 -23.354 -11.339  1.00  8.73           C  
ATOM   1607  OE1 GLU A 100       7.470 -23.657 -10.186  1.00  8.73           O  
ATOM   1608  OE2 GLU A 100       7.261 -24.004 -12.271  1.00  8.73           O  
ATOM   1609  H   GLU A 100      10.304 -20.252  -8.528  1.00  7.33           H  
ATOM   1610  HA  GLU A 100      10.695 -20.532 -11.306  1.00  7.55           H  
ATOM   1611 1HB  GLU A 100       9.587 -22.219  -9.852  1.00 10.48           H  
ATOM   1612 2HB  GLU A 100       8.181 -21.195  -9.733  1.00 10.48           H  
ATOM   1613 1HG  GLU A 100       7.808 -21.408 -12.145  1.00 10.48           H  
ATOM   1614 2HG  GLU A 100       9.284 -22.363 -12.297  1.00 10.48           H  
ATOM   1615  N   ASN A 101       8.242 -18.396 -10.554  1.00  6.30           N  
ATOM   1616  CA  ASN A 101       7.391 -17.388 -11.194  1.00  6.34           C  
ATOM   1617  C   ASN A 101       8.185 -16.332 -11.935  1.00  5.70           C  
ATOM   1618  O   ASN A 101       7.786 -15.921 -13.028  1.00  5.79           O  
ATOM   1619  CB  ASN A 101       6.508 -16.634 -10.221  1.00  8.86           C  
ATOM   1620  CG  ASN A 101       5.363 -17.394  -9.648  1.00  8.86           C  
ATOM   1621  OD1 ASN A 101       5.042 -18.537 -10.016  1.00  8.86           O  
ATOM   1622  ND2 ASN A 101       4.678 -16.722  -8.750  1.00  8.86           N  
ATOM   1623  H   ASN A 101       8.207 -18.548  -9.545  1.00  7.56           H  
ATOM   1624  HA  ASN A 101       6.758 -17.893 -11.923  1.00  7.61           H  
ATOM   1625 1HB  ASN A 101       7.127 -16.284  -9.396  1.00 10.63           H  
ATOM   1626 2HB  ASN A 101       6.115 -15.741 -10.713  1.00 10.63           H  
ATOM   1627 1HD2 ASN A 101       3.872 -17.131  -8.319  1.00 10.63           H  
ATOM   1628 2HD2 ASN A 101       4.939 -15.747  -8.533  1.00 10.63           H  
ATOM   1629  N   VAL A 102       9.311 -15.890 -11.373  1.00  5.20           N  
ATOM   1630  CA  VAL A 102      10.057 -14.863 -12.079  1.00  4.72           C  
ATOM   1631  C   VAL A 102      10.689 -15.434 -13.339  1.00  4.56           C  
ATOM   1632  O   VAL A 102      10.768 -14.740 -14.363  1.00  4.55           O  
ATOM   1633  CB  VAL A 102      11.093 -14.168 -11.181  1.00  6.80           C  
ATOM   1634  CG1 VAL A 102      10.404 -13.557 -10.068  1.00  6.80           C  
ATOM   1635  CG2 VAL A 102      12.112 -15.104 -10.645  1.00  6.80           C  
ATOM   1636  H   VAL A 102       9.574 -16.227 -10.438  1.00  6.24           H  
ATOM   1637  HA  VAL A 102       9.352 -14.090 -12.383  1.00  5.66           H  
ATOM   1638  HB  VAL A 102      11.555 -13.396 -11.748  1.00  8.16           H  
ATOM   1639 1HG1 VAL A 102      11.125 -13.033  -9.454  1.00  8.16           H  
ATOM   1640 2HG1 VAL A 102       9.671 -12.878 -10.469  1.00  8.16           H  
ATOM   1641 3HG1 VAL A 102       9.909 -14.306  -9.475  1.00  8.16           H  
ATOM   1642 1HG2 VAL A 102      12.809 -14.571 -10.012  1.00  8.16           H  
ATOM   1643 2HG2 VAL A 102      11.607 -15.832 -10.067  1.00  8.16           H  
ATOM   1644 3HG2 VAL A 102      12.652 -15.575 -11.444  1.00  8.16           H  
ATOM   1645  N   LYS A 103      11.116 -16.700 -13.282  1.00  4.59           N  
ATOM   1646  CA  LYS A 103      11.655 -17.313 -14.472  1.00  4.50           C  
ATOM   1647  C   LYS A 103      10.562 -17.432 -15.537  1.00  4.94           C  
ATOM   1648  O   LYS A 103      10.801 -17.172 -16.724  1.00  4.92           O  
ATOM   1649  CB  LYS A 103      12.266 -18.674 -14.167  1.00  6.34           C  
ATOM   1650  CG  LYS A 103      13.555 -18.619 -13.368  1.00  6.34           C  
ATOM   1651  CD  LYS A 103      14.104 -19.990 -13.196  1.00  6.34           C  
ATOM   1652  CE  LYS A 103      15.435 -19.989 -12.522  1.00  6.34           C  
ATOM   1653  NZ  LYS A 103      15.941 -21.366 -12.394  1.00  6.34           N  
ATOM   1654  H   LYS A 103      11.087 -17.217 -12.393  1.00  5.51           H  
ATOM   1655  HA  LYS A 103      12.434 -16.663 -14.861  1.00  5.40           H  
ATOM   1656 1HB  LYS A 103      11.548 -19.276 -13.607  1.00  7.61           H  
ATOM   1657 2HB  LYS A 103      12.474 -19.188 -15.092  1.00  7.61           H  
ATOM   1658 1HG  LYS A 103      14.291 -17.986 -13.838  1.00  7.61           H  
ATOM   1659 2HG  LYS A 103      13.339 -18.207 -12.384  1.00  7.61           H  
ATOM   1660 1HD  LYS A 103      13.412 -20.585 -12.592  1.00  7.61           H  
ATOM   1661 2HD  LYS A 103      14.216 -20.469 -14.160  1.00  7.61           H  
ATOM   1662 1HE  LYS A 103      16.143 -19.401 -13.105  1.00  7.61           H  
ATOM   1663 2HE  LYS A 103      15.344 -19.555 -11.528  1.00  7.61           H  
ATOM   1664 1HZ  LYS A 103      16.830 -21.339 -11.932  1.00  7.61           H  
ATOM   1665 2HZ  LYS A 103      15.257 -21.896 -11.835  1.00  7.61           H  
ATOM   1666 3HZ  LYS A 103      16.031 -21.810 -13.310  1.00  7.61           H  
ATOM   1667  N   ALA A 104       9.347 -17.807 -15.123  1.00  5.50           N  
ATOM   1668  CA  ALA A 104       8.243 -17.901 -16.060  1.00  6.09           C  
ATOM   1669  C   ALA A 104       7.954 -16.538 -16.692  1.00  6.12           C  
ATOM   1670  O   ALA A 104       7.724 -16.442 -17.896  1.00  6.43           O  
ATOM   1671  CB  ALA A 104       7.007 -18.426 -15.364  1.00  8.29           C  
ATOM   1672  H   ALA A 104       9.200 -18.065 -14.141  1.00  6.60           H  
ATOM   1673  HA  ALA A 104       8.530 -18.595 -16.852  1.00  7.31           H  
ATOM   1674 1HB  ALA A 104       6.193 -18.513 -16.084  1.00  9.95           H  
ATOM   1675 2HB  ALA A 104       7.224 -19.403 -14.930  1.00  9.95           H  
ATOM   1676 3HB  ALA A 104       6.721 -17.735 -14.573  1.00  9.95           H  
ATOM   1677  N   LYS A 105       8.028 -15.462 -15.907  1.00  5.87           N  
ATOM   1678  CA  LYS A 105       7.761 -14.152 -16.477  1.00  6.03           C  
ATOM   1679  C   LYS A 105       8.735 -13.788 -17.603  1.00  5.79           C  
ATOM   1680  O   LYS A 105       8.290 -13.239 -18.616  1.00  6.26           O  
ATOM   1681  CB  LYS A 105       7.673 -13.098 -15.377  1.00  8.38           C  
ATOM   1682  CG  LYS A 105       6.380 -13.236 -14.562  1.00  8.38           C  
ATOM   1683  CD  LYS A 105       6.241 -12.223 -13.423  1.00  8.38           C  
ATOM   1684  CE  LYS A 105       4.869 -12.425 -12.718  1.00  8.38           C  
ATOM   1685  NZ  LYS A 105       4.622 -11.470 -11.581  1.00  8.38           N  
ATOM   1686  H   LYS A 105       8.184 -15.579 -14.901  1.00  7.04           H  
ATOM   1687  HA  LYS A 105       6.770 -14.194 -16.930  1.00  7.24           H  
ATOM   1688 1HB  LYS A 105       8.511 -13.222 -14.697  1.00 10.06           H  
ATOM   1689 2HB  LYS A 105       7.717 -12.100 -15.800  1.00 10.06           H  
ATOM   1690 1HG  LYS A 105       5.534 -13.116 -15.241  1.00 10.06           H  
ATOM   1691 2HG  LYS A 105       6.330 -14.237 -14.146  1.00 10.06           H  
ATOM   1692 1HD  LYS A 105       7.042 -12.376 -12.692  1.00 10.06           H  
ATOM   1693 2HD  LYS A 105       6.310 -11.206 -13.810  1.00 10.06           H  
ATOM   1694 1HE  LYS A 105       4.083 -12.294 -13.456  1.00 10.06           H  
ATOM   1695 2HE  LYS A 105       4.825 -13.444 -12.329  1.00 10.06           H  
ATOM   1696 1HZ  LYS A 105       3.715 -11.666 -11.174  1.00 10.06           H  
ATOM   1697 2HZ  LYS A 105       5.333 -11.588 -10.840  1.00 10.06           H  
ATOM   1698 3HZ  LYS A 105       4.639 -10.517 -11.908  1.00 10.06           H  
ATOM   1699  N   ILE A 106      10.038 -14.086 -17.471  1.00  5.18           N  
ATOM   1700  CA  ILE A 106      10.917 -13.812 -18.621  1.00  5.07           C  
ATOM   1701  C   ILE A 106      10.600 -14.792 -19.788  1.00  5.44           C  
ATOM   1702  O   ILE A 106      10.763 -14.440 -20.973  1.00  5.83           O  
ATOM   1703  CB  ILE A 106      12.434 -13.742 -18.274  1.00  7.14           C  
ATOM   1704  CG1 ILE A 106      13.281 -13.116 -19.449  1.00  7.14           C  
ATOM   1705  CG2 ILE A 106      12.972 -15.043 -17.969  1.00  7.14           C  
ATOM   1706  CD1 ILE A 106      12.996 -11.642 -19.797  1.00  7.14           C  
ATOM   1707  H   ILE A 106      10.379 -14.466 -16.576  1.00  6.22           H  
ATOM   1708  HA  ILE A 106      10.664 -12.821 -18.963  1.00  6.08           H  
ATOM   1709  HB  ILE A 106      12.569 -13.113 -17.409  1.00  8.57           H  
ATOM   1710 1HG1 ILE A 106      14.325 -13.196 -19.166  1.00  8.57           H  
ATOM   1711 2HG1 ILE A 106      13.133 -13.715 -20.343  1.00  8.57           H  
ATOM   1712 1HG2 ILE A 106      14.014 -14.946 -17.714  1.00  8.57           H  
ATOM   1713 2HG2 ILE A 106      12.440 -15.450 -17.129  1.00  8.57           H  
ATOM   1714 3HG2 ILE A 106      12.875 -15.705 -18.822  1.00  8.57           H  
ATOM   1715 1HD1 ILE A 106      13.663 -11.333 -20.600  1.00  8.57           H  
ATOM   1716 2HD1 ILE A 106      11.980 -11.511 -20.127  1.00  8.57           H  
ATOM   1717 3HD1 ILE A 106      13.174 -11.018 -18.926  1.00  8.57           H  
ATOM   1718  N   GLN A 107      10.135 -16.020 -19.475  1.00  5.48           N  
ATOM   1719  CA  GLN A 107       9.695 -16.929 -20.541  1.00  5.92           C  
ATOM   1720  C   GLN A 107       8.561 -16.290 -21.342  1.00  6.66           C  
ATOM   1721  O   GLN A 107       8.495 -16.437 -22.561  1.00  7.01           O  
ATOM   1722  CB  GLN A 107       9.219 -18.289 -20.045  1.00  8.12           C  
ATOM   1723  CG  GLN A 107       8.838 -19.237 -21.195  1.00  8.12           C  
ATOM   1724  CD  GLN A 107       8.381 -20.571 -20.721  1.00  8.12           C  
ATOM   1725  OE1 GLN A 107       8.755 -21.009 -19.641  1.00  8.12           O  
ATOM   1726  NE2 GLN A 107       7.567 -21.241 -21.524  1.00  8.12           N  
ATOM   1727  H   GLN A 107      10.119 -16.320 -18.492  1.00  6.58           H  
ATOM   1728  HA  GLN A 107      10.520 -17.103 -21.203  1.00  7.10           H  
ATOM   1729 1HB  GLN A 107       9.989 -18.737 -19.427  1.00  9.74           H  
ATOM   1730 2HB  GLN A 107       8.335 -18.172 -19.439  1.00  9.74           H  
ATOM   1731 1HG  GLN A 107       8.016 -18.802 -21.758  1.00  9.74           H  
ATOM   1732 2HG  GLN A 107       9.704 -19.373 -21.847  1.00  9.74           H  
ATOM   1733 1HE2 GLN A 107       7.228 -22.145 -21.256  1.00  9.74           H  
ATOM   1734 2HE2 GLN A 107       7.284 -20.843 -22.399  1.00  9.74           H  
ATOM   1735  N   ASP A 108       7.641 -15.616 -20.660  1.00  6.96           N  
ATOM   1736  CA  ASP A 108       6.539 -14.956 -21.346  1.00  7.72           C  
ATOM   1737  C   ASP A 108       6.954 -13.649 -22.048  1.00  7.88           C  
ATOM   1738  O   ASP A 108       6.449 -13.343 -23.131  1.00  8.55           O  
ATOM   1739  CB  ASP A 108       5.406 -14.638 -20.367  1.00 10.51           C  
ATOM   1740  CG  ASP A 108       4.631 -15.863 -19.839  1.00 10.51           C  
ATOM   1741  OD1 ASP A 108       4.705 -16.932 -20.406  1.00 10.51           O  
ATOM   1742  OD2 ASP A 108       3.949 -15.691 -18.860  1.00 10.51           O  
ATOM   1743  H   ASP A 108       7.694 -15.627 -19.636  1.00  8.35           H  
ATOM   1744  HA  ASP A 108       6.157 -15.640 -22.102  1.00  9.26           H  
ATOM   1745 1HB  ASP A 108       5.832 -14.111 -19.509  1.00 12.61           H  
ATOM   1746 2HB  ASP A 108       4.703 -13.959 -20.845  1.00 12.61           H  
ATOM   1747  N   LYS A 109       7.868 -12.878 -21.433  1.00  7.37           N  
ATOM   1748  CA  LYS A 109       8.293 -11.582 -21.974  1.00  7.65           C  
ATOM   1749  C   LYS A 109       9.307 -11.660 -23.127  1.00  7.58           C  
ATOM   1750  O   LYS A 109       9.140 -10.981 -24.142  1.00  8.15           O  
ATOM   1751  CB  LYS A 109       8.859 -10.706 -20.849  1.00 10.60           C  
ATOM   1752  CG  LYS A 109       9.271  -9.305 -21.290  1.00 10.60           C  
ATOM   1753  CD  LYS A 109       9.626  -8.403 -20.103  1.00 10.60           C  
ATOM   1754  CE  LYS A 109       9.881  -6.983 -20.573  1.00 10.60           C  
ATOM   1755  NZ  LYS A 109      10.138  -6.041 -19.451  1.00 10.60           N  
ATOM   1756  H   LYS A 109       8.220 -13.171 -20.519  1.00  8.84           H  
ATOM   1757  HA  LYS A 109       7.403 -11.084 -22.362  1.00  9.18           H  
ATOM   1758 1HB  LYS A 109       8.115 -10.612 -20.057  1.00 12.72           H  
ATOM   1759 2HB  LYS A 109       9.718 -11.193 -20.420  1.00 12.72           H  
ATOM   1760 1HG  LYS A 109      10.150  -9.380 -21.937  1.00 12.72           H  
ATOM   1761 2HG  LYS A 109       8.473  -8.862 -21.859  1.00 12.72           H  
ATOM   1762 1HD  LYS A 109       8.815  -8.401 -19.371  1.00 12.72           H  
ATOM   1763 2HD  LYS A 109      10.533  -8.766 -19.624  1.00 12.72           H  
ATOM   1764 1HE  LYS A 109      10.731  -6.972 -21.245  1.00 12.72           H  
ATOM   1765 2HE  LYS A 109       8.996  -6.638 -21.114  1.00 12.72           H  
ATOM   1766 1HZ  LYS A 109      10.273  -5.120 -19.827  1.00 12.72           H  
ATOM   1767 2HZ  LYS A 109       9.325  -6.035 -18.819  1.00 12.72           H  
ATOM   1768 3HZ  LYS A 109      10.964  -6.272 -18.886  1.00 12.72           H  
ATOM   1769  N   GLU A 110      10.379 -12.438 -22.965  1.00  6.95           N  
ATOM   1770  CA  GLU A 110      11.407 -12.558 -24.000  1.00  6.88           C  
ATOM   1771  C   GLU A 110      11.301 -13.895 -24.722  1.00  7.01           C  
ATOM   1772  O   GLU A 110      11.551 -13.989 -25.926  1.00  7.21           O  
ATOM   1773  CB  GLU A 110      12.816 -12.377 -23.425  1.00  9.66           C  
ATOM   1774  CG  GLU A 110      13.957 -12.520 -24.462  1.00  9.66           C  
ATOM   1775  CD  GLU A 110      13.927 -11.464 -25.573  1.00  9.66           C  
ATOM   1776  OE1 GLU A 110      13.328 -10.418 -25.388  1.00  9.66           O  
ATOM   1777  OE2 GLU A 110      14.501 -11.712 -26.606  1.00  9.66           O  
ATOM   1778  H   GLU A 110      10.478 -12.989 -22.117  1.00  8.34           H  
ATOM   1779  HA  GLU A 110      11.247 -11.770 -24.736  1.00  8.26           H  
ATOM   1780 1HB  GLU A 110      12.896 -11.388 -22.974  1.00 11.59           H  
ATOM   1781 2HB  GLU A 110      12.980 -13.110 -22.643  1.00 11.59           H  
ATOM   1782 1HG  GLU A 110      14.902 -12.446 -23.938  1.00 11.59           H  
ATOM   1783 2HG  GLU A 110      13.917 -13.512 -24.908  1.00 11.59           H  
ATOM   1784  N   GLY A 111      10.936 -14.942 -23.987  1.00  6.98           N  
ATOM   1785  CA  GLY A 111      10.883 -16.275 -24.576  1.00  7.19           C  
ATOM   1786  C   GLY A 111      11.952 -17.213 -24.040  1.00  6.58           C  
ATOM   1787  O   GLY A 111      12.344 -18.161 -24.724  1.00  6.78           O  
ATOM   1788  H   GLY A 111      10.724 -14.813 -23.000  1.00  8.38           H  
ATOM   1789 1HA  GLY A 111       9.902 -16.709 -24.409  1.00  8.63           H  
ATOM   1790 2HA  GLY A 111      10.993 -16.191 -25.655  1.00  8.63           H  
ATOM   1791  N   ILE A 112      12.454 -16.948 -22.838  1.00  5.90           N  
ATOM   1792  CA  ILE A 112      13.468 -17.823 -22.261  1.00  5.38           C  
ATOM   1793  C   ILE A 112      12.891 -18.813 -21.232  1.00  5.22           C  
ATOM   1794  O   ILE A 112      12.535 -18.392 -20.138  1.00  5.06           O  
ATOM   1795  CB  ILE A 112      14.525 -16.996 -21.522  1.00  7.74           C  
ATOM   1796  CG1 ILE A 112      15.121 -15.865 -22.449  1.00  7.74           C  
ATOM   1797  CG2 ILE A 112      15.578 -17.930 -20.970  1.00  7.74           C  
ATOM   1798  CD1 ILE A 112      15.761 -16.314 -23.757  1.00  7.74           C  
ATOM   1799  H   ILE A 112      12.086 -16.143 -22.322  1.00  7.08           H  
ATOM   1800  HA  ILE A 112      13.949 -18.356 -23.071  1.00  6.46           H  
ATOM   1801  HB  ILE A 112      14.053 -16.482 -20.690  1.00  9.29           H  
ATOM   1802 1HG1 ILE A 112      14.320 -15.173 -22.695  1.00  9.29           H  
ATOM   1803 2HG1 ILE A 112      15.875 -15.327 -21.876  1.00  9.29           H  
ATOM   1804 1HG2 ILE A 112      16.311 -17.354 -20.417  1.00  9.29           H  
ATOM   1805 2HG2 ILE A 112      15.141 -18.659 -20.311  1.00  9.29           H  
ATOM   1806 3HG2 ILE A 112      16.050 -18.458 -21.788  1.00  9.29           H  
ATOM   1807 1HD1 ILE A 112      16.128 -15.437 -24.292  1.00  9.29           H  
ATOM   1808 2HD1 ILE A 112      16.588 -16.984 -23.563  1.00  9.29           H  
ATOM   1809 3HD1 ILE A 112      15.030 -16.823 -24.381  1.00  9.29           H  
ATOM   1810  N   PRO A 113      12.822 -20.127 -21.487  1.00  5.41           N  
ATOM   1811  CA  PRO A 113      12.244 -21.086 -20.562  1.00  5.58           C  
ATOM   1812  C   PRO A 113      13.187 -21.270 -19.357  1.00  5.08           C  
ATOM   1813  O   PRO A 113      14.398 -21.308 -19.579  1.00  4.59           O  
ATOM   1814  CB  PRO A 113      12.141 -22.347 -21.427  1.00  8.36           C  
ATOM   1815  CG  PRO A 113      13.249 -22.194 -22.463  1.00  8.36           C  
ATOM   1816  CD  PRO A 113      13.361 -20.699 -22.722  1.00  8.36           C  
ATOM   1817  HA  PRO A 113      11.259 -20.725 -20.282  1.00  6.70           H  
ATOM   1818 1HB  PRO A 113      12.261 -23.247 -20.805  1.00 10.03           H  
ATOM   1819 2HB  PRO A 113      11.136 -22.402 -21.880  1.00 10.03           H  
ATOM   1820 1HG  PRO A 113      14.189 -22.614 -22.073  1.00 10.03           H  
ATOM   1821 2HG  PRO A 113      13.003 -22.759 -23.375  1.00 10.03           H  
ATOM   1822 1HD  PRO A 113      14.425 -20.454 -22.830  1.00 10.03           H  
ATOM   1823 2HD  PRO A 113      12.766 -20.396 -23.598  1.00 10.03           H  
ATOM   1824  N   PRO A 114      12.659 -21.511 -18.127  1.00  5.36           N  
ATOM   1825  CA  PRO A 114      13.374 -21.770 -16.873  1.00  5.16           C  
ATOM   1826  C   PRO A 114      14.575 -22.696 -16.986  1.00  5.07           C  
ATOM   1827  O   PRO A 114      15.606 -22.450 -16.370  1.00  4.85           O  
ATOM   1828  CB  PRO A 114      12.270 -22.383 -16.006  1.00  7.73           C  
ATOM   1829  CG  PRO A 114      11.016 -21.702 -16.480  1.00  7.73           C  
ATOM   1830  CD  PRO A 114      11.187 -21.557 -17.965  1.00  7.73           C  
ATOM   1831  HA  PRO A 114      13.686 -20.806 -16.454  1.00  6.19           H  
ATOM   1832 1HB  PRO A 114      12.245 -23.481 -16.135  1.00  9.28           H  
ATOM   1833 2HB  PRO A 114      12.475 -22.198 -14.938  1.00  9.28           H  
ATOM   1834 1HG  PRO A 114      10.131 -22.304 -16.213  1.00  9.28           H  
ATOM   1835 2HG  PRO A 114      10.889 -20.732 -15.983  1.00  9.28           H  
ATOM   1836 1HD  PRO A 114      10.734 -22.395 -18.519  1.00  9.28           H  
ATOM   1837 2HD  PRO A 114      10.746 -20.588 -18.220  1.00  9.28           H  
ATOM   1838  N   ASP A 115      14.476 -23.733 -17.811  1.00  5.37           N  
ATOM   1839  CA  ASP A 115      15.558 -24.696 -18.006  1.00  5.48           C  
ATOM   1840  C   ASP A 115      16.911 -24.053 -18.347  1.00  4.93           C  
ATOM   1841  O   ASP A 115      17.973 -24.632 -18.088  1.00  5.06           O  
ATOM   1842  CB  ASP A 115      15.193 -25.634 -19.153  1.00  7.63           C  
ATOM   1843  CG  ASP A 115      14.049 -26.581 -18.832  1.00  7.63           C  
ATOM   1844  OD1 ASP A 115      13.677 -26.702 -17.690  1.00  7.63           O  
ATOM   1845  OD2 ASP A 115      13.540 -27.162 -19.751  1.00  7.63           O  
ATOM   1846  H   ASP A 115      13.606 -23.930 -18.284  1.00  6.44           H  
ATOM   1847  HA  ASP A 115      15.671 -25.271 -17.089  1.00  6.58           H  
ATOM   1848 1HB  ASP A 115      14.915 -25.039 -20.025  1.00  9.16           H  
ATOM   1849 2HB  ASP A 115      16.068 -26.221 -19.429  1.00  9.16           H  
ATOM   1850  N   GLN A 116      16.866 -22.897 -19.013  1.00  4.52           N  
ATOM   1851  CA  GLN A 116      18.054 -22.195 -19.474  1.00  4.19           C  
ATOM   1852  C   GLN A 116      18.446 -21.018 -18.579  1.00  3.91           C  
ATOM   1853  O   GLN A 116      19.428 -20.319 -18.863  1.00  3.92           O  
ATOM   1854  CB  GLN A 116      17.788 -21.666 -20.882  1.00  6.00           C  
ATOM   1855  CG  GLN A 116      17.518 -22.724 -21.920  1.00  6.00           C  
ATOM   1856  CD  GLN A 116      17.177 -22.121 -23.272  1.00  6.00           C  
ATOM   1857  OE1 GLN A 116      16.835 -20.939 -23.380  1.00  6.00           O  
ATOM   1858  NE2 GLN A 116      17.267 -22.933 -24.315  1.00  6.00           N  
ATOM   1859  H   GLN A 116      15.953 -22.455 -19.170  1.00  5.42           H  
ATOM   1860  HA  GLN A 116      18.883 -22.899 -19.500  1.00  5.03           H  
ATOM   1861 1HB  GLN A 116      16.940 -20.975 -20.858  1.00  7.20           H  
ATOM   1862 2HB  GLN A 116      18.657 -21.126 -21.222  1.00  7.20           H  
ATOM   1863 1HG  GLN A 116      18.408 -23.340 -22.031  1.00  7.20           H  
ATOM   1864 2HG  GLN A 116      16.677 -23.334 -21.594  1.00  7.20           H  
ATOM   1865 1HE2 GLN A 116      17.055 -22.596 -25.234  1.00  7.20           H  
ATOM   1866 2HE2 GLN A 116      17.547 -23.886 -24.188  1.00  7.20           H  
ATOM   1867  N   GLN A 117      17.679 -20.782 -17.515  1.00  3.88           N  
ATOM   1868  CA  GLN A 117      17.872 -19.618 -16.659  1.00  3.70           C  
ATOM   1869  C   GLN A 117      18.613 -19.845 -15.340  1.00  3.91           C  
ATOM   1870  O   GLN A 117      18.207 -20.679 -14.525  1.00  4.24           O  
ATOM   1871  CB  GLN A 117      16.490 -19.056 -16.314  1.00  5.25           C  
ATOM   1872  CG  GLN A 117      15.709 -18.515 -17.489  1.00  5.25           C  
ATOM   1873  CD  GLN A 117      14.439 -17.902 -17.039  1.00  5.25           C  
ATOM   1874  OE1 GLN A 117      14.518 -17.132 -16.081  1.00  5.25           O  
ATOM   1875  NE2 GLN A 117      13.296 -18.201 -17.657  1.00  5.25           N  
ATOM   1876  H   GLN A 117      16.925 -21.433 -17.281  1.00  4.66           H  
ATOM   1877  HA  GLN A 117      18.431 -18.875 -17.229  1.00  4.44           H  
ATOM   1878 1HB  GLN A 117      15.895 -19.869 -15.920  1.00  6.30           H  
ATOM   1879 2HB  GLN A 117      16.548 -18.329 -15.522  1.00  6.30           H  
ATOM   1880 1HG  GLN A 117      16.303 -17.769 -18.005  1.00  6.30           H  
ATOM   1881 2HG  GLN A 117      15.471 -19.345 -18.148  1.00  6.30           H  
ATOM   1882 1HE2 GLN A 117      12.399 -17.809 -17.340  1.00  6.30           H  
ATOM   1883 2HE2 GLN A 117      13.259 -18.800 -18.471  1.00  6.30           H  
ATOM   1884  N   ARG A 118      19.647 -19.037 -15.080  1.00  3.96           N  
ATOM   1885  CA  ARG A 118      20.351 -19.105 -13.803  1.00  4.34           C  
ATOM   1886  C   ARG A 118      20.346 -17.734 -13.096  1.00  4.29           C  
ATOM   1887  O   ARG A 118      20.946 -16.771 -13.588  1.00  4.33           O  
ATOM   1888  CB  ARG A 118      21.774 -19.589 -14.043  1.00  5.92           C  
ATOM   1889  CG  ARG A 118      22.612 -19.822 -12.812  1.00  5.92           C  
ATOM   1890  CD  ARG A 118      23.950 -20.382 -13.164  1.00  5.92           C  
ATOM   1891  NE  ARG A 118      24.766 -20.572 -11.977  1.00  5.92           N  
ATOM   1892  CZ  ARG A 118      24.830 -21.676 -11.247  1.00  5.92           C  
ATOM   1893  NH1 ARG A 118      24.187 -22.773 -11.556  1.00  5.92           N  
ATOM   1894  NH2 ARG A 118      25.569 -21.667 -10.181  1.00  5.92           N  
ATOM   1895  H   ARG A 118      20.023 -18.432 -15.820  1.00  4.75           H  
ATOM   1896  HA  ARG A 118      19.845 -19.824 -13.161  1.00  5.21           H  
ATOM   1897 1HB  ARG A 118      21.744 -20.524 -14.603  1.00  7.10           H  
ATOM   1898 2HB  ARG A 118      22.298 -18.857 -14.663  1.00  7.10           H  
ATOM   1899 1HG  ARG A 118      22.769 -18.877 -12.298  1.00  7.10           H  
ATOM   1900 2HG  ARG A 118      22.107 -20.517 -12.144  1.00  7.10           H  
ATOM   1901 1HD  ARG A 118      23.834 -21.337 -13.669  1.00  7.10           H  
ATOM   1902 2HD  ARG A 118      24.464 -19.704 -13.830  1.00  7.10           H  
ATOM   1903  HE  ARG A 118      25.363 -19.802 -11.639  1.00  7.10           H  
ATOM   1904 1HH1 ARG A 118      23.612 -22.833 -12.372  1.00  7.10           H  
ATOM   1905 2HH1 ARG A 118      24.339 -23.594 -10.947  1.00  7.10           H  
ATOM   1906 1HH2 ARG A 118      26.083 -20.810  -9.941  1.00  7.10           H  
ATOM   1907 2HH2 ARG A 118      25.611 -22.528  -9.615  1.00  7.10           H  
ATOM   1908  N   LEU A 119      19.639 -17.660 -11.949  1.00  4.40           N  
ATOM   1909  CA  LEU A 119      19.473 -16.427 -11.149  1.00  4.42           C  
ATOM   1910  C   LEU A 119      20.383 -16.354  -9.951  1.00  5.01           C  
ATOM   1911  O   LEU A 119      20.297 -17.186  -9.037  1.00  5.41           O  
ATOM   1912  CB  LEU A 119      18.033 -16.308 -10.620  1.00  6.18           C  
ATOM   1913  CG  LEU A 119      16.946 -16.067 -11.609  1.00  6.18           C  
ATOM   1914  CD1 LEU A 119      15.590 -16.241 -10.985  1.00  6.18           C  
ATOM   1915  CD2 LEU A 119      17.057 -14.643 -12.049  1.00  6.18           C  
ATOM   1916  H   LEU A 119      19.201 -18.506 -11.614  1.00  5.28           H  
ATOM   1917  HA  LEU A 119      19.723 -15.578 -11.780  1.00  5.30           H  
ATOM   1918 1HB  LEU A 119      17.792 -17.217 -10.102  1.00  7.42           H  
ATOM   1919 2HB  LEU A 119      18.019 -15.490  -9.912  1.00  7.42           H  
ATOM   1920  HG  LEU A 119      17.051 -16.753 -12.443  1.00  7.42           H  
ATOM   1921 1HD1 LEU A 119      14.839 -16.036 -11.740  1.00  7.42           H  
ATOM   1922 2HD1 LEU A 119      15.483 -17.258 -10.635  1.00  7.42           H  
ATOM   1923 3HD1 LEU A 119      15.467 -15.553 -10.150  1.00  7.42           H  
ATOM   1924 1HD2 LEU A 119      16.290 -14.437 -12.782  1.00  7.42           H  
ATOM   1925 2HD2 LEU A 119      16.938 -13.977 -11.197  1.00  7.42           H  
ATOM   1926 3HD2 LEU A 119      18.013 -14.484 -12.475  1.00  7.42           H  
ATOM   1927  N   ILE A 120      21.237 -15.323  -9.934  1.00  5.23           N  
ATOM   1928  CA  ILE A 120      22.213 -15.193  -8.865  1.00  5.93           C  
ATOM   1929  C   ILE A 120      22.247 -13.882  -8.090  1.00  6.15           C  
ATOM   1930  O   ILE A 120      22.285 -12.783  -8.668  1.00  6.03           O  
ATOM   1931  CB  ILE A 120      23.616 -15.432  -9.414  1.00  8.02           C  
ATOM   1932  CG1 ILE A 120      23.664 -16.805 -10.025  1.00  8.02           C  
ATOM   1933  CG2 ILE A 120      24.649 -15.308  -8.280  1.00  8.02           C  
ATOM   1934  CD1 ILE A 120      24.851 -17.048 -10.759  1.00  8.02           C  
ATOM   1935  H   ILE A 120      21.244 -14.664 -10.722  1.00  6.28           H  
ATOM   1936  HA  ILE A 120      22.000 -15.977  -8.156  1.00  7.12           H  
ATOM   1937  HB  ILE A 120      23.836 -14.708 -10.199  1.00  9.62           H  
ATOM   1938 1HG1 ILE A 120      23.555 -17.562  -9.245  1.00  9.62           H  
ATOM   1939 2HG1 ILE A 120      22.862 -16.912 -10.732  1.00  9.62           H  
ATOM   1940 1HG2 ILE A 120      25.615 -15.489  -8.636  1.00  9.62           H  
ATOM   1941 2HG2 ILE A 120      24.640 -14.319  -7.845  1.00  9.62           H  
ATOM   1942 3HG2 ILE A 120      24.406 -16.045  -7.522  1.00  9.62           H  
ATOM   1943 1HD1 ILE A 120      24.788 -18.022 -11.178  1.00  9.62           H  
ATOM   1944 2HD1 ILE A 120      24.934 -16.308 -11.541  1.00  9.62           H  
ATOM   1945 3HD1 ILE A 120      25.691 -17.005 -10.136  1.00  9.62           H  
ATOM   1946  N   PHE A 121      22.251 -14.019  -6.760  1.00  6.59           N  
ATOM   1947  CA  PHE A 121      22.411 -12.879  -5.861  1.00  6.89           C  
ATOM   1948  C   PHE A 121      23.638 -13.045  -4.984  1.00  7.71           C  
ATOM   1949  O   PHE A 121      23.681 -13.921  -4.127  1.00  8.09           O  
ATOM   1950  CB  PHE A 121      21.250 -12.695  -4.907  1.00  9.52           C  
ATOM   1951  CG  PHE A 121      21.487 -11.543  -4.036  1.00  9.52           C  
ATOM   1952  CD1 PHE A 121      21.321 -10.258  -4.497  1.00  9.52           C  
ATOM   1953  CD2 PHE A 121      21.923 -11.736  -2.748  1.00  9.52           C  
ATOM   1954  CE1 PHE A 121      21.591  -9.199  -3.672  1.00  9.52           C  
ATOM   1955  CE2 PHE A 121      22.181 -10.682  -1.925  1.00  9.52           C  
ATOM   1956  CZ  PHE A 121      22.015  -9.410  -2.388  1.00  9.52           C  
ATOM   1957  H   PHE A 121      22.167 -14.979  -6.400  1.00  7.91           H  
ATOM   1958  HA  PHE A 121      22.532 -11.976  -6.458  1.00  8.27           H  
ATOM   1959 1HB  PHE A 121      20.338 -12.533  -5.415  1.00 11.42           H  
ATOM   1960 2HB  PHE A 121      21.152 -13.581  -4.296  1.00 11.42           H  
ATOM   1961  HD1 PHE A 121      20.983 -10.081  -5.526  1.00 11.42           H  
ATOM   1962  HD2 PHE A 121      22.071 -12.755  -2.390  1.00 11.42           H  
ATOM   1963  HE1 PHE A 121      21.470  -8.179  -4.033  1.00 11.42           H  
ATOM   1964  HE2 PHE A 121      22.528 -10.852  -0.908  1.00 11.42           H  
ATOM   1965  HZ  PHE A 121      22.225  -8.560  -1.740  1.00 11.42           H  
ATOM   1966  N   ALA A 122      24.642 -12.207  -5.176  1.00  8.08           N  
ATOM   1967  CA  ALA A 122      25.873 -12.283  -4.387  1.00  8.91           C  
ATOM   1968  C   ALA A 122      26.465 -13.700  -4.372  1.00  9.26           C  
ATOM   1969  O   ALA A 122      26.922 -14.188  -3.339  1.00  9.91           O  
ATOM   1970  CB  ALA A 122      25.617 -11.818  -2.964  1.00 12.14           C  
ATOM   1971  H   ALA A 122      24.564 -11.502  -5.896  1.00  9.70           H  
ATOM   1972  HA  ALA A 122      26.591 -11.613  -4.846  1.00 10.69           H  
ATOM   1973 1HB  ALA A 122      26.551 -11.840  -2.406  1.00 14.57           H  
ATOM   1974 2HB  ALA A 122      25.225 -10.802  -2.982  1.00 14.57           H  
ATOM   1975 3HB  ALA A 122      24.897 -12.476  -2.484  1.00 14.57           H  
ATOM   1976  N   GLY A 123      26.426 -14.358  -5.516  1.00  8.92           N  
ATOM   1977  CA  GLY A 123      26.934 -15.716  -5.693  1.00  9.24           C  
ATOM   1978  C   GLY A 123      25.953 -16.831  -5.288  1.00  9.03           C  
ATOM   1979  O   GLY A 123      26.235 -18.021  -5.493  1.00  9.27           O  
ATOM   1980  H   GLY A 123      26.070 -13.842  -6.318  1.00 10.70           H  
ATOM   1981 1HA  GLY A 123      27.203 -15.844  -6.738  1.00 11.09           H  
ATOM   1982 2HA  GLY A 123      27.851 -15.827  -5.119  1.00 11.09           H  
ATOM   1983  N   LYS A 124      24.790 -16.471  -4.752  1.00  8.68           N  
ATOM   1984  CA  LYS A 124      23.793 -17.447  -4.326  1.00  8.63           C  
ATOM   1985  C   LYS A 124      22.865 -17.814  -5.472  1.00  7.84           C  
ATOM   1986  O   LYS A 124      22.250 -16.930  -6.073  1.00  7.23           O  
ATOM   1987  CB  LYS A 124      22.945 -16.870  -3.190  1.00 12.10           C  
ATOM   1988  CG  LYS A 124      23.698 -16.583  -1.898  1.00 12.10           C  
ATOM   1989  CD  LYS A 124      22.774 -15.924  -0.876  1.00 12.10           C  
ATOM   1990  CE  LYS A 124      23.455 -15.701   0.464  1.00 12.10           C  
ATOM   1991  NZ  LYS A 124      22.579 -14.940   1.417  1.00 12.10           N  
ATOM   1992  H   LYS A 124      24.595 -15.481  -4.591  1.00 10.42           H  
ATOM   1993  HA  LYS A 124      24.303 -18.351  -3.989  1.00 10.36           H  
ATOM   1994 1HB  LYS A 124      22.472 -15.951  -3.519  1.00 14.52           H  
ATOM   1995 2HB  LYS A 124      22.143 -17.572  -2.956  1.00 14.52           H  
ATOM   1996 1HG  LYS A 124      24.100 -17.511  -1.494  1.00 14.52           H  
ATOM   1997 2HG  LYS A 124      24.533 -15.907  -2.116  1.00 14.52           H  
ATOM   1998 1HD  LYS A 124      22.425 -14.964  -1.266  1.00 14.52           H  
ATOM   1999 2HD  LYS A 124      21.922 -16.560  -0.719  1.00 14.52           H  
ATOM   2000 1HE  LYS A 124      23.678 -16.674   0.898  1.00 14.52           H  
ATOM   2001 2HE  LYS A 124      24.387 -15.155   0.319  1.00 14.52           H  
ATOM   2002 1HZ  LYS A 124      23.049 -14.829   2.301  1.00 14.52           H  
ATOM   2003 2HZ  LYS A 124      22.368 -14.030   1.043  1.00 14.52           H  
ATOM   2004 3HZ  LYS A 124      21.677 -15.428   1.571  1.00 14.52           H  
ATOM   2005  N   GLN A 125      22.731 -19.107  -5.766  1.00  7.90           N  
ATOM   2006  CA  GLN A 125      21.830 -19.533  -6.836  1.00  7.24           C  
ATOM   2007  C   GLN A 125      20.434 -19.789  -6.301  1.00  7.15           C  
ATOM   2008  O   GLN A 125      20.266 -20.494  -5.304  1.00  7.76           O  
ATOM   2009  CB  GLN A 125      22.306 -20.805  -7.534  1.00 10.40           C  
ATOM   2010  CG  GLN A 125      21.374 -21.209  -8.676  1.00 10.40           C  
ATOM   2011  CD  GLN A 125      21.756 -22.434  -9.368  1.00 10.40           C  
ATOM   2012  OE1 GLN A 125      22.731 -23.099  -9.026  1.00 10.40           O  
ATOM   2013  NE2 GLN A 125      20.970 -22.773 -10.378  1.00 10.40           N  
ATOM   2014  H   GLN A 125      23.264 -19.794  -5.250  1.00  9.48           H  
ATOM   2015  HA  GLN A 125      21.763 -18.736  -7.577  1.00  8.69           H  
ATOM   2016 1HB  GLN A 125      23.307 -20.650  -7.944  1.00 12.48           H  
ATOM   2017 2HB  GLN A 125      22.354 -21.625  -6.820  1.00 12.48           H  
ATOM   2018 1HG  GLN A 125      20.377 -21.393  -8.288  1.00 12.48           H  
ATOM   2019 2HG  GLN A 125      21.345 -20.397  -9.406  1.00 12.48           H  
ATOM   2020 1HE2 GLN A 125      21.154 -23.607 -10.899  1.00 12.48           H  
ATOM   2021 2HE2 GLN A 125      20.185 -22.194 -10.607  1.00 12.48           H  
ATOM   2022  N   LEU A 126      19.437 -19.262  -6.994  1.00  6.49           N  
ATOM   2023  CA  LEU A 126      18.056 -19.448  -6.589  1.00  6.52           C  
ATOM   2024  C   LEU A 126      17.386 -20.756  -7.109  1.00  6.50           C  
ATOM   2025  O   LEU A 126      17.489 -21.126  -8.285  1.00  6.10           O  
ATOM   2026  CB  LEU A 126      17.280 -18.201  -7.053  1.00  9.12           C  
ATOM   2027  CG  LEU A 126      17.695 -16.804  -6.449  1.00  9.12           C  
ATOM   2028  CD1 LEU A 126      16.746 -15.730  -6.995  1.00  9.12           C  
ATOM   2029  CD2 LEU A 126      17.662 -16.815  -4.936  1.00  9.12           C  
ATOM   2030  H   LEU A 126      19.661 -18.669  -7.801  1.00  7.79           H  
ATOM   2031  HA  LEU A 126      18.030 -19.500  -5.507  1.00  7.82           H  
ATOM   2032 1HB  LEU A 126      17.463 -18.120  -8.107  1.00 10.94           H  
ATOM   2033 2HB  LEU A 126      16.277 -18.321  -6.949  1.00 10.94           H  
ATOM   2034  HG  LEU A 126      18.709 -16.558  -6.780  1.00 10.94           H  
ATOM   2035 1HD1 LEU A 126      17.025 -14.769  -6.604  1.00 10.94           H  
ATOM   2036 2HD1 LEU A 126      16.789 -15.710  -8.064  1.00 10.94           H  
ATOM   2037 3HD1 LEU A 126      15.742 -15.939  -6.687  1.00 10.94           H  
ATOM   2038 1HD2 LEU A 126      17.949 -15.837  -4.592  1.00 10.94           H  
ATOM   2039 2HD2 LEU A 126      16.665 -17.042  -4.587  1.00 10.94           H  
ATOM   2040 3HD2 LEU A 126      18.362 -17.548  -4.540  1.00 10.94           H  
ATOM   2041  N   GLU A 127      16.662 -21.444  -6.203  1.00  7.07           N  
ATOM   2042  CA  GLU A 127      15.886 -22.674  -6.466  1.00  7.28           C  
ATOM   2043  C   GLU A 127      14.423 -22.399  -6.824  1.00  7.12           C  
ATOM   2044  O   GLU A 127      13.711 -21.743  -6.074  1.00  7.21           O  
ATOM   2045  CB  GLU A 127      15.930 -23.599  -5.244  1.00 10.11           C  
ATOM   2046  CG  GLU A 127      15.162 -24.906  -5.388  1.00 10.11           C  
ATOM   2047  CD  GLU A 127      15.253 -25.801  -4.168  1.00 10.11           C  
ATOM   2048  OE1 GLU A 127      16.072 -25.559  -3.306  1.00 10.11           O  
ATOM   2049  OE2 GLU A 127      14.480 -26.721  -4.096  1.00 10.11           O  
ATOM   2050  H   GLU A 127      16.677 -21.105  -5.245  1.00  8.48           H  
ATOM   2051  HA  GLU A 127      16.349 -23.190  -7.308  1.00  8.74           H  
ATOM   2052 1HB  GLU A 127      16.965 -23.832  -4.995  1.00 12.13           H  
ATOM   2053 2HB  GLU A 127      15.498 -23.081  -4.402  1.00 12.13           H  
ATOM   2054 1HG  GLU A 127      14.114 -24.680  -5.547  1.00 12.13           H  
ATOM   2055 2HG  GLU A 127      15.531 -25.443  -6.261  1.00 12.13           H  
ATOM   2056  N   ASP A 128      13.949 -22.990  -7.915  1.00  7.09           N  
ATOM   2057  CA  ASP A 128      12.601 -22.757  -8.456  1.00  7.16           C  
ATOM   2058  C   ASP A 128      11.434 -22.918  -7.473  1.00  7.75           C  
ATOM   2059  O   ASP A 128      10.476 -22.130  -7.493  1.00  8.11           O  
ATOM   2060  CB  ASP A 128      12.368 -23.748  -9.594  1.00 10.00           C  
ATOM   2061  CG  ASP A 128      13.261 -23.489 -10.785  1.00 10.00           C  
ATOM   2062  OD1 ASP A 128      13.902 -22.463 -10.832  1.00 10.00           O  
ATOM   2063  OD2 ASP A 128      13.324 -24.321 -11.637  1.00 10.00           O  
ATOM   2064  H   ASP A 128      14.593 -23.544  -8.466  1.00  8.51           H  
ATOM   2065  HA  ASP A 128      12.568 -21.751  -8.852  1.00  8.59           H  
ATOM   2066 1HB  ASP A 128      12.550 -24.761  -9.238  1.00 12.00           H  
ATOM   2067 2HB  ASP A 128      11.330 -23.706  -9.918  1.00 12.00           H  
ATOM   2068  N   GLY A 129      11.528 -23.903  -6.576  1.00  8.03           N  
ATOM   2069  CA  GLY A 129      10.460 -24.214  -5.623  1.00  8.65           C  
ATOM   2070  C   GLY A 129      10.447 -23.330  -4.372  1.00  8.77           C  
ATOM   2071  O   GLY A 129       9.651 -23.549  -3.456  1.00  9.31           O  
ATOM   2072  H   GLY A 129      12.344 -24.501  -6.595  1.00  9.64           H  
ATOM   2073 1HA  GLY A 129       9.499 -24.130  -6.131  1.00 10.38           H  
ATOM   2074 2HA  GLY A 129      10.559 -25.255  -5.319  1.00 10.38           H  
ATOM   2075  N   ARG A 130      11.338 -22.350  -4.329  1.00  8.35           N  
ATOM   2076  CA  ARG A 130      11.507 -21.435  -3.211  1.00  8.53           C  
ATOM   2077  C   ARG A 130      11.288 -19.985  -3.641  1.00  8.06           C  
ATOM   2078  O   ARG A 130      10.926 -19.711  -4.794  1.00  7.61           O  
ATOM   2079  CB  ARG A 130      12.897 -21.597  -2.615  1.00 11.87           C  
ATOM   2080  CG  ARG A 130      13.159 -22.938  -1.961  1.00 11.87           C  
ATOM   2081  CD  ARG A 130      14.509 -22.987  -1.366  1.00 11.87           C  
ATOM   2082  NE  ARG A 130      14.820 -24.288  -0.840  1.00 11.87           N  
ATOM   2083  CZ  ARG A 130      14.535 -24.744   0.415  1.00 11.87           C  
ATOM   2084  NH1 ARG A 130      13.909 -24.003   1.344  1.00 11.87           N  
ATOM   2085  NH2 ARG A 130      14.902 -25.976   0.723  1.00 11.87           N  
ATOM   2086  H   ARG A 130      11.982 -22.227  -5.118  1.00 10.02           H  
ATOM   2087  HA  ARG A 130      10.776 -21.679  -2.440  1.00 10.24           H  
ATOM   2088 1HB  ARG A 130      13.628 -21.510  -3.415  1.00 14.24           H  
ATOM   2089 2HB  ARG A 130      13.111 -20.812  -1.914  1.00 14.24           H  
ATOM   2090 1HG  ARG A 130      12.422 -23.107  -1.176  1.00 14.24           H  
ATOM   2091 2HG  ARG A 130      13.088 -23.730  -2.708  1.00 14.24           H  
ATOM   2092 1HD  ARG A 130      15.247 -22.746  -2.123  1.00 14.24           H  
ATOM   2093 2HD  ARG A 130      14.580 -22.275  -0.572  1.00 14.24           H  
ATOM   2094  HE  ARG A 130      15.306 -24.930  -1.496  1.00 14.24           H  
ATOM   2095 1HH1 ARG A 130      13.597 -23.029   1.185  1.00 14.24           H  
ATOM   2096 2HH1 ARG A 130      13.729 -24.397   2.253  1.00 14.24           H  
ATOM   2097 1HH2 ARG A 130      15.382 -26.541   0.030  1.00 14.24           H  
ATOM   2098 2HH2 ARG A 130      14.712 -26.352   1.639  1.00 14.24           H  
ATOM   2099  N   THR A 131      11.424 -19.060  -2.695  1.00  8.27           N  
ATOM   2100  CA  THR A 131      11.402 -17.635  -3.018  1.00  7.95           C  
ATOM   2101  C   THR A 131      12.782 -17.120  -2.602  1.00  7.57           C  
ATOM   2102  O   THR A 131      13.575 -17.876  -2.046  1.00  7.82           O  
ATOM   2103  CB  THR A 131      10.220 -16.882  -2.373  1.00 11.26           C  
ATOM   2104  OG1 THR A 131      10.174 -15.523  -2.902  1.00 11.26           O  
ATOM   2105  CG2 THR A 131      10.354 -16.866  -0.883  1.00 11.26           C  
ATOM   2106  H   THR A 131      11.652 -19.350  -1.725  1.00  9.92           H  
ATOM   2107  HA  THR A 131      11.301 -17.505  -4.088  1.00  9.54           H  
ATOM   2108  HB  THR A 131       9.289 -17.386  -2.631  1.00 13.51           H  
ATOM   2109  HG1 THR A 131       9.614 -15.452  -3.740  1.00 13.51           H  
ATOM   2110 1HG2 THR A 131       9.509 -16.338  -0.449  1.00 13.51           H  
ATOM   2111 2HG2 THR A 131      10.376 -17.891  -0.504  1.00 13.51           H  
ATOM   2112 3HG2 THR A 131      11.242 -16.382  -0.610  1.00 13.51           H  
ATOM   2113  N   LEU A 132      13.116 -15.858  -2.807  1.00  7.10           N  
ATOM   2114  CA  LEU A 132      14.485 -15.483  -2.420  1.00  6.88           C  
ATOM   2115  C   LEU A 132      14.683 -15.216  -0.917  1.00  7.48           C  
ATOM   2116  O   LEU A 132      15.815 -15.073  -0.432  1.00  7.64           O  
ATOM   2117  CB  LEU A 132      15.027 -14.342  -3.286  1.00  9.72           C  
ATOM   2118  CG  LEU A 132      14.200 -13.088  -3.470  1.00  9.72           C  
ATOM   2119  CD1 LEU A 132      13.910 -12.399  -2.196  1.00  9.72           C  
ATOM   2120  CD2 LEU A 132      15.021 -12.152  -4.328  1.00  9.72           C  
ATOM   2121  H   LEU A 132      12.455 -15.211  -3.227  1.00  8.52           H  
ATOM   2122  HA  LEU A 132      15.116 -16.323  -2.682  1.00  8.26           H  
ATOM   2123 1HB  LEU A 132      15.970 -14.038  -2.886  1.00 11.66           H  
ATOM   2124 2HB  LEU A 132      15.212 -14.745  -4.281  1.00 11.66           H  
ATOM   2125  HG  LEU A 132      13.258 -13.329  -3.963  1.00 11.66           H  
ATOM   2126 1HD1 LEU A 132      13.352 -11.554  -2.457  1.00 11.66           H  
ATOM   2127 2HD1 LEU A 132      13.314 -13.001  -1.547  1.00 11.66           H  
ATOM   2128 3HD1 LEU A 132      14.832 -12.110  -1.685  1.00 11.66           H  
ATOM   2129 1HD2 LEU A 132      14.471 -11.224  -4.492  1.00 11.66           H  
ATOM   2130 2HD2 LEU A 132      15.942 -11.923  -3.826  1.00 11.66           H  
ATOM   2131 3HD2 LEU A 132      15.242 -12.626  -5.285  1.00 11.66           H  
ATOM   2132  N   SER A 133      13.590 -15.238  -0.161  1.00  7.93           N  
ATOM   2133  CA  SER A 133      13.645 -15.031   1.277  1.00  8.53           C  
ATOM   2134  C   SER A 133      14.250 -16.268   1.943  1.00  9.00           C  
ATOM   2135  O   SER A 133      14.747 -16.203   3.065  1.00  9.40           O  
ATOM   2136  CB  SER A 133      12.272 -14.755   1.860  1.00 11.70           C  
ATOM   2137  OG  SER A 133      11.470 -15.898   1.832  1.00 11.70           O  
ATOM   2138  H   SER A 133      12.696 -15.378  -0.606  1.00  9.52           H  
ATOM   2139  HA  SER A 133      14.284 -14.171   1.483  1.00 10.24           H  
ATOM   2140 1HB  SER A 133      12.375 -14.404   2.885  1.00 14.04           H  
ATOM   2141 2HB  SER A 133      11.793 -13.959   1.287  1.00 14.04           H  
ATOM   2142  HG  SER A 133      10.630 -15.645   2.227  1.00 14.04           H  
ATOM   2143  N   ASP A 134      14.334 -17.377   1.203  1.00  9.01           N  
ATOM   2144  CA  ASP A 134      14.874 -18.631   1.706  1.00  9.54           C  
ATOM   2145  C   ASP A 134      16.385 -18.565   1.804  1.00  9.45           C  
ATOM   2146  O   ASP A 134      17.023 -19.425   2.410  1.00 10.01           O  
ATOM   2147  CB  ASP A 134      14.480 -19.789   0.786  1.00 13.15           C  
ATOM   2148  CG  ASP A 134      13.012 -20.273   0.903  1.00 13.15           C  
ATOM   2149  OD1 ASP A 134      12.771 -21.038   1.812  1.00 13.15           O  
ATOM   2150  OD2 ASP A 134      12.158 -19.922   0.084  1.00 13.15           O  
ATOM   2151  H   ASP A 134      13.980 -17.380   0.240  1.00 10.81           H  
ATOM   2152  HA  ASP A 134      14.468 -18.811   2.703  1.00 11.45           H  
ATOM   2153 1HB  ASP A 134      14.653 -19.486  -0.246  1.00 15.78           H  
ATOM   2154 2HB  ASP A 134      15.144 -20.626   0.988  1.00 15.78           H  
ATOM   2155  N   TYR A 135      16.959 -17.562   1.152  1.00  8.82           N  
ATOM   2156  CA  TYR A 135      18.382 -17.353   1.076  1.00  8.80           C  
ATOM   2157  C   TYR A 135      18.771 -16.118   1.879  1.00  8.85           C  
ATOM   2158  O   TYR A 135      19.923 -15.660   1.814  1.00  8.81           O  
ATOM   2159  CB  TYR A 135      18.722 -17.153  -0.384  1.00 12.33           C  
ATOM   2160  CG  TYR A 135      18.368 -18.302  -1.218  1.00 12.33           C  
ATOM   2161  CD1 TYR A 135      17.095 -18.362  -1.726  1.00 12.33           C  
ATOM   2162  CD2 TYR A 135      19.276 -19.285  -1.495  1.00 12.33           C  
ATOM   2163  CE1 TYR A 135      16.712 -19.399  -2.492  1.00 12.33           C  
ATOM   2164  CE2 TYR A 135      18.889 -20.340  -2.277  1.00 12.33           C  
ATOM   2165  CZ  TYR A 135      17.607 -20.388  -2.767  1.00 12.33           C  
ATOM   2166  OH  TYR A 135      17.212 -21.426  -3.520  1.00 12.33           O  
ATOM   2167  H   TYR A 135      16.382 -16.864   0.679  1.00 10.58           H  
ATOM   2168  HA  TYR A 135      18.899 -18.220   1.485  1.00 10.56           H  
ATOM   2169 1HB  TYR A 135      18.158 -16.316  -0.737  1.00 14.80           H  
ATOM   2170 2HB  TYR A 135      19.762 -16.940  -0.505  1.00 14.80           H  
ATOM   2171  HD1 TYR A 135      16.394 -17.582  -1.496  1.00 14.80           H  
ATOM   2172  HD2 TYR A 135      20.289 -19.234  -1.097  1.00 14.80           H  
ATOM   2173  HE1 TYR A 135      15.696 -19.447  -2.873  1.00 14.80           H  
ATOM   2174  HE2 TYR A 135      19.594 -21.139  -2.511  1.00 14.80           H  
ATOM   2175  HH  TYR A 135      17.878 -22.129  -3.473  1.00 14.80           H  
ATOM   2176  N   ASN A 136      17.802 -15.572   2.634  1.00  9.03           N  
ATOM   2177  CA  ASN A 136      17.959 -14.335   3.390  1.00  9.16           C  
ATOM   2178  C   ASN A 136      18.361 -13.151   2.499  1.00  8.61           C  
ATOM   2179  O   ASN A 136      19.203 -12.334   2.879  1.00  8.77           O  
ATOM   2180  CB  ASN A 136      18.963 -14.519   4.515  1.00 12.77           C  
ATOM   2181  CG  ASN A 136      18.531 -15.560   5.504  1.00 12.77           C  
ATOM   2182  OD1 ASN A 136      17.365 -15.621   5.916  1.00 12.77           O  
ATOM   2183  ND2 ASN A 136      19.462 -16.392   5.903  1.00 12.77           N  
ATOM   2184  H   ASN A 136      16.884 -16.021   2.693  1.00 10.84           H  
ATOM   2185  HA  ASN A 136      16.990 -14.089   3.831  1.00 10.99           H  
ATOM   2186 1HB  ASN A 136      19.938 -14.786   4.121  1.00 15.32           H  
ATOM   2187 2HB  ASN A 136      19.080 -13.574   5.043  1.00 15.32           H  
ATOM   2188 1HD2 ASN A 136      19.241 -17.111   6.562  1.00 15.32           H  
ATOM   2189 2HD2 ASN A 136      20.393 -16.308   5.548  1.00 15.32           H  
ATOM   2190  N   ILE A 137      17.755 -13.049   1.314  1.00  8.06           N  
ATOM   2191  CA  ILE A 137      18.023 -11.961   0.385  1.00  7.60           C  
ATOM   2192  C   ILE A 137      16.991 -10.859   0.547  1.00  7.73           C  
ATOM   2193  O   ILE A 137      15.797 -11.134   0.650  1.00  7.86           O  
ATOM   2194  CB  ILE A 137      18.005 -12.492  -1.062  1.00 10.82           C  
ATOM   2195  CG1 ILE A 137      19.111 -13.524  -1.223  1.00 10.82           C  
ATOM   2196  CG2 ILE A 137      18.147 -11.342  -2.092  1.00 10.82           C  
ATOM   2197  CD1 ILE A 137      19.012 -14.339  -2.488  1.00 10.82           C  
ATOM   2198  H   ILE A 137      17.069 -13.750   1.019  1.00  9.67           H  
ATOM   2199  HA  ILE A 137      19.008 -11.548   0.599  1.00  9.12           H  
ATOM   2200  HB  ILE A 137      17.073 -13.002  -1.224  1.00 12.98           H  
ATOM   2201 1HG1 ILE A 137      20.050 -13.015  -1.204  1.00 12.98           H  
ATOM   2202 2HG1 ILE A 137      19.086 -14.197  -0.381  1.00 12.98           H  
ATOM   2203 1HG2 ILE A 137      18.126 -11.724  -3.099  1.00 12.98           H  
ATOM   2204 2HG2 ILE A 137      17.332 -10.642  -1.980  1.00 12.98           H  
ATOM   2205 3HG2 ILE A 137      19.090 -10.820  -1.935  1.00 12.98           H  
ATOM   2206 1HD1 ILE A 137      19.836 -15.054  -2.524  1.00 12.98           H  
ATOM   2207 2HD1 ILE A 137      18.070 -14.876  -2.482  1.00 12.98           H  
ATOM   2208 3HD1 ILE A 137      19.054 -13.714  -3.358  1.00 12.98           H  
ATOM   2209  N   GLN A 138      17.435  -9.611   0.670  1.00  7.86           N  
ATOM   2210  CA  GLN A 138      16.466  -8.531   0.779  1.00  8.13           C  
ATOM   2211  C   GLN A 138      15.635  -8.572  -0.488  1.00  7.89           C  
ATOM   2212  O   GLN A 138      16.189  -8.472  -1.583  1.00  7.51           O  
ATOM   2213  CB  GLN A 138      17.152  -7.166   0.916  1.00 11.28           C  
ATOM   2214  CG  GLN A 138      16.184  -6.002   1.137  1.00 11.28           C  
ATOM   2215  CD  GLN A 138      16.878  -4.675   1.272  1.00 11.28           C  
ATOM   2216  OE1 GLN A 138      17.881  -4.408   0.609  1.00 11.28           O  
ATOM   2217  NE2 GLN A 138      16.348  -3.821   2.137  1.00 11.28           N  
ATOM   2218  H   GLN A 138      18.429  -9.425   0.645  1.00  9.43           H  
ATOM   2219  HA  GLN A 138      15.814  -8.708   1.634  1.00  9.76           H  
ATOM   2220 1HB  GLN A 138      17.842  -7.191   1.758  1.00 13.54           H  
ATOM   2221 2HB  GLN A 138      17.736  -6.954   0.021  1.00 13.54           H  
ATOM   2222 1HG  GLN A 138      15.516  -5.929   0.289  1.00 13.54           H  
ATOM   2223 2HG  GLN A 138      15.615  -6.183   2.048  1.00 13.54           H  
ATOM   2224 1HE2 GLN A 138      16.762  -2.919   2.266  1.00 13.54           H  
ATOM   2225 2HE2 GLN A 138      15.531  -4.068   2.659  1.00 13.54           H  
ATOM   2226  N   LYS A 139      14.310  -8.565  -0.377  1.00  8.21           N  
ATOM   2227  CA  LYS A 139      13.500  -8.659  -1.591  1.00  8.19           C  
ATOM   2228  C   LYS A 139      13.775  -7.595  -2.631  1.00  8.20           C  
ATOM   2229  O   LYS A 139      13.784  -7.891  -3.823  1.00  8.42           O  
ATOM   2230  CB  LYS A 139      12.005  -8.638  -1.287  1.00 11.48           C  
ATOM   2231  CG  LYS A 139      11.426  -9.889  -0.619  1.00 11.48           C  
ATOM   2232  CD  LYS A 139       9.918  -9.738  -0.425  1.00 11.48           C  
ATOM   2233  CE  LYS A 139       9.298 -10.954   0.218  1.00 11.48           C  
ATOM   2234  NZ  LYS A 139       7.826 -10.792   0.380  1.00 11.48           N  
ATOM   2235  H   LYS A 139      13.881  -8.607   0.538  1.00  9.85           H  
ATOM   2236  HA  LYS A 139      13.745  -9.584  -2.064  1.00  9.83           H  
ATOM   2237 1HB  LYS A 139      11.782  -7.787  -0.650  1.00 13.78           H  
ATOM   2238 2HB  LYS A 139      11.465  -8.481  -2.225  1.00 13.78           H  
ATOM   2239 1HG  LYS A 139      11.599 -10.752  -1.247  1.00 13.78           H  
ATOM   2240 2HG  LYS A 139      11.909 -10.054   0.340  1.00 13.78           H  
ATOM   2241 1HD  LYS A 139       9.709  -8.853   0.177  1.00 13.78           H  
ATOM   2242 2HD  LYS A 139       9.445  -9.605  -1.401  1.00 13.78           H  
ATOM   2243 1HE  LYS A 139       9.491 -11.825  -0.408  1.00 13.78           H  
ATOM   2244 2HE  LYS A 139       9.749 -11.113   1.195  1.00 13.78           H  
ATOM   2245 1HZ  LYS A 139       7.438 -11.618   0.805  1.00 13.78           H  
ATOM   2246 2HZ  LYS A 139       7.631  -9.994   0.959  1.00 13.78           H  
ATOM   2247 3HZ  LYS A 139       7.383 -10.651  -0.561  1.00 13.78           H  
ATOM   2248  N   GLU A 140      14.114  -6.392  -2.189  1.00  8.18           N  
ATOM   2249  CA  GLU A 140      14.333  -5.267  -3.089  1.00  8.35           C  
ATOM   2250  C   GLU A 140      15.674  -5.318  -3.828  1.00  8.12           C  
ATOM   2251  O   GLU A 140      16.012  -4.400  -4.583  1.00  8.45           O  
ATOM   2252  CB  GLU A 140      14.165  -3.969  -2.303  1.00 11.62           C  
ATOM   2253  CG  GLU A 140      12.720  -3.795  -1.791  1.00 11.62           C  
ATOM   2254  CD  GLU A 140      12.477  -2.543  -1.023  1.00 11.62           C  
ATOM   2255  OE1 GLU A 140      13.394  -1.752  -0.885  1.00 11.62           O  
ATOM   2256  OE2 GLU A 140      11.359  -2.376  -0.553  1.00 11.62           O  
ATOM   2257  H   GLU A 140      14.119  -6.230  -1.196  1.00  9.82           H  
ATOM   2258  HA  GLU A 140      13.559  -5.289  -3.848  1.00 10.02           H  
ATOM   2259 1HB  GLU A 140      14.849  -3.961  -1.450  1.00 13.94           H  
ATOM   2260 2HB  GLU A 140      14.410  -3.117  -2.936  1.00 13.94           H  
ATOM   2261 1HG  GLU A 140      12.049  -3.813  -2.655  1.00 13.94           H  
ATOM   2262 2HG  GLU A 140      12.460  -4.651  -1.167  1.00 13.94           H  
ATOM   2263  N   SER A 141      16.431  -6.383  -3.610  1.00  7.68           N  
ATOM   2264  CA  SER A 141      17.684  -6.623  -4.279  1.00  7.53           C  
ATOM   2265  C   SER A 141      17.482  -6.848  -5.762  1.00  7.19           C  
ATOM   2266  O   SER A 141      16.436  -7.357  -6.205  1.00  6.98           O  
ATOM   2267  CB  SER A 141      18.346  -7.862  -3.734  1.00 10.61           C  
ATOM   2268  OG  SER A 141      18.665  -7.721  -2.382  1.00 10.61           O  
ATOM   2269  H   SER A 141      16.121  -7.092  -2.946  1.00  9.22           H  
ATOM   2270  HA  SER A 141      18.328  -5.756  -4.136  1.00  9.04           H  
ATOM   2271 1HB  SER A 141      17.684  -8.716  -3.867  1.00 12.73           H  
ATOM   2272 2HB  SER A 141      19.224  -8.058  -4.311  1.00 12.73           H  
ATOM   2273  HG  SER A 141      17.855  -7.991  -1.910  1.00 12.73           H  
ATOM   2274  N   THR A 142      18.522  -6.547  -6.519  1.00  7.27           N  
ATOM   2275  CA  THR A 142      18.494  -6.835  -7.924  1.00  7.04           C  
ATOM   2276  C   THR A 142      19.233  -8.130  -8.158  1.00  6.56           C  
ATOM   2277  O   THR A 142      20.338  -8.330  -7.642  1.00  6.74           O  
ATOM   2278  CB  THR A 142      19.176  -5.726  -8.719  1.00  9.94           C  
ATOM   2279  OG1 THR A 142      20.524  -5.597  -8.245  1.00  9.94           O  
ATOM   2280  CG2 THR A 142      18.433  -4.414  -8.538  1.00  9.94           C  
ATOM   2281  H   THR A 142      19.346  -6.115  -6.122  1.00  8.72           H  
ATOM   2282  HA  THR A 142      17.465  -6.941  -8.252  1.00  8.45           H  
ATOM   2283  HB  THR A 142      19.192  -5.996  -9.772  1.00 11.93           H  
ATOM   2284  HG1 THR A 142      21.004  -6.427  -8.424  1.00 11.93           H  
ATOM   2285 1HG2 THR A 142      18.933  -3.632  -9.106  1.00 11.93           H  
ATOM   2286 2HG2 THR A 142      17.416  -4.524  -8.894  1.00 11.93           H  
ATOM   2287 3HG2 THR A 142      18.417  -4.141  -7.485  1.00 11.93           H  
ATOM   2288  N   LEU A 143      18.646  -8.970  -8.987  1.00  6.06           N  
ATOM   2289  CA  LEU A 143      19.204 -10.258  -9.363  1.00  5.62           C  
ATOM   2290  C   LEU A 143      19.757 -10.213 -10.760  1.00  5.66           C  
ATOM   2291  O   LEU A 143      19.213  -9.526 -11.633  1.00  5.86           O  
ATOM   2292  CB  LEU A 143      18.099 -11.336  -9.279  1.00  8.05           C  
ATOM   2293  CG  LEU A 143      17.870 -12.101  -7.929  1.00  8.05           C  
ATOM   2294  CD1 LEU A 143      19.019 -13.010  -7.714  1.00  8.05           C  
ATOM   2295  CD2 LEU A 143      17.736 -11.109  -6.728  1.00  8.05           C  
ATOM   2296  H   LEU A 143      17.737  -8.690  -9.366  1.00  7.27           H  
ATOM   2297  HA  LEU A 143      20.024 -10.494  -8.690  1.00  6.74           H  
ATOM   2298 1HB  LEU A 143      17.160 -10.837  -9.505  1.00  9.66           H  
ATOM   2299 2HB  LEU A 143      18.285 -12.076 -10.059  1.00  9.66           H  
ATOM   2300  HG  LEU A 143      16.981 -12.711  -8.006  1.00  9.66           H  
ATOM   2301 1HD1 LEU A 143      18.889 -13.570  -6.800  1.00  9.66           H  
ATOM   2302 2HD1 LEU A 143      19.098 -13.704  -8.549  1.00  9.66           H  
ATOM   2303 3HD1 LEU A 143      19.916 -12.432  -7.649  1.00  9.66           H  
ATOM   2304 1HD2 LEU A 143      17.589 -11.673  -5.811  1.00  9.66           H  
ATOM   2305 2HD2 LEU A 143      18.639 -10.515  -6.629  1.00  9.66           H  
ATOM   2306 3HD2 LEU A 143      16.880 -10.441  -6.883  1.00  9.66           H  
ATOM   2307  N   HIS A 144      20.819 -10.978 -10.992  1.00  5.64           N  
ATOM   2308  CA  HIS A 144      21.379 -11.052 -12.324  1.00  5.77           C  
ATOM   2309  C   HIS A 144      21.065 -12.397 -12.939  1.00  5.21           C  
ATOM   2310  O   HIS A 144      21.289 -13.452 -12.330  1.00  4.99           O  
ATOM   2311  CB  HIS A 144      22.882 -10.775 -12.271  1.00  8.03           C  
ATOM   2312  CG  HIS A 144      23.584 -10.779 -13.590  1.00  8.03           C  
ATOM   2313  ND1 HIS A 144      23.283  -9.877 -14.598  1.00  8.03           N  
ATOM   2314  CD2 HIS A 144      24.613 -11.524 -14.046  1.00  8.03           C  
ATOM   2315  CE1 HIS A 144      24.089 -10.093 -15.626  1.00  8.03           C  
ATOM   2316  NE2 HIS A 144      24.907 -11.076 -15.311  1.00  8.03           N  
ATOM   2317  H   HIS A 144      21.270 -11.511 -10.235  1.00  6.77           H  
ATOM   2318  HA  HIS A 144      20.927 -10.294 -12.964  1.00  6.92           H  
ATOM   2319 1HB  HIS A 144      23.056  -9.814 -11.792  1.00  9.64           H  
ATOM   2320 2HB  HIS A 144      23.338 -11.533 -11.651  1.00  9.64           H  
ATOM   2321  HD1 HIS A 144      22.367  -9.468 -14.725  1.00  9.64           H  
ATOM   2322  HD2 HIS A 144      25.194 -12.336 -13.605  1.00  9.64           H  
ATOM   2323  HE1 HIS A 144      24.010  -9.491 -16.531  1.00  9.64           H  
ATOM   2324  N   LEU A 145      20.460 -12.352 -14.116  1.00  5.15           N  
ATOM   2325  CA  LEU A 145      20.074 -13.557 -14.816  1.00  4.73           C  
ATOM   2326  C   LEU A 145      20.902 -13.779 -16.051  1.00  4.98           C  
ATOM   2327  O   LEU A 145      20.988 -12.922 -16.937  1.00  5.45           O  
ATOM   2328  CB  LEU A 145      18.583 -13.521 -15.169  1.00  6.79           C  
ATOM   2329  CG  LEU A 145      18.031 -14.687 -16.048  1.00  6.79           C  
ATOM   2330  CD1 LEU A 145      18.202 -15.963 -15.387  1.00  6.79           C  
ATOM   2331  CD2 LEU A 145      16.522 -14.515 -16.276  1.00  6.79           C  
ATOM   2332  H   LEU A 145      20.294 -11.442 -14.555  1.00  6.18           H  
ATOM   2333  HA  LEU A 145      20.243 -14.398 -14.148  1.00  5.68           H  
ATOM   2334 1HB  LEU A 145      18.017 -13.459 -14.302  1.00  8.15           H  
ATOM   2335 2HB  LEU A 145      18.429 -12.621 -15.681  1.00  8.15           H  
ATOM   2336  HG  LEU A 145      18.562 -14.720 -16.982  1.00  8.15           H  
ATOM   2337 1HD1 LEU A 145      17.822 -16.691 -16.044  1.00  8.15           H  
ATOM   2338 2HD1 LEU A 145      19.229 -16.160 -15.216  1.00  8.15           H  
ATOM   2339 3HD1 LEU A 145      17.673 -15.983 -14.466  1.00  8.15           H  
ATOM   2340 1HD2 LEU A 145      16.172 -15.342 -16.879  1.00  8.15           H  
ATOM   2341 2HD2 LEU A 145      16.001 -14.525 -15.319  1.00  8.15           H  
ATOM   2342 3HD2 LEU A 145      16.290 -13.612 -16.777  1.00  8.15           H  
ATOM   2343  N   VAL A 146      21.522 -14.941 -16.116  1.00  4.82           N  
ATOM   2344  CA  VAL A 146      22.332 -15.226 -17.276  1.00  5.09           C  
ATOM   2345  C   VAL A 146      21.830 -16.478 -17.968  1.00  4.71           C  
ATOM   2346  O   VAL A 146      21.589 -17.517 -17.338  1.00  4.43           O  
ATOM   2347  CB  VAL A 146      23.811 -15.350 -16.884  1.00  7.02           C  
ATOM   2348  CG1 VAL A 146      24.674 -15.635 -18.103  1.00  7.02           C  
ATOM   2349  CG2 VAL A 146      24.228 -14.076 -16.236  1.00  7.02           C  
ATOM   2350  H   VAL A 146      21.425 -15.606 -15.336  1.00  5.78           H  
ATOM   2351  HA  VAL A 146      22.247 -14.401 -17.983  1.00  6.11           H  
ATOM   2352  HB  VAL A 146      23.931 -16.180 -16.199  1.00  8.42           H  
ATOM   2353 1HG1 VAL A 146      25.710 -15.723 -17.803  1.00  8.42           H  
ATOM   2354 2HG1 VAL A 146      24.371 -16.544 -18.583  1.00  8.42           H  
ATOM   2355 3HG1 VAL A 146      24.572 -14.812 -18.812  1.00  8.42           H  
ATOM   2356 1HG2 VAL A 146      25.249 -14.122 -15.949  1.00  8.42           H  
ATOM   2357 2HG2 VAL A 146      24.091 -13.255 -16.941  1.00  8.42           H  
ATOM   2358 3HG2 VAL A 146      23.623 -13.898 -15.354  1.00  8.42           H  
ATOM   2359  N   LEU A 147      21.621 -16.345 -19.270  1.00  4.90           N  
ATOM   2360  CA  LEU A 147      21.163 -17.453 -20.097  1.00  4.69           C  
ATOM   2361  C   LEU A 147      22.282 -18.496 -20.289  1.00  4.91           C  
ATOM   2362  O   LEU A 147      23.448 -18.133 -20.492  1.00  5.40           O  
ATOM   2363  CB  LEU A 147      20.674 -16.872 -21.439  1.00  6.65           C  
ATOM   2364  CG  LEU A 147      20.023 -17.831 -22.463  1.00  6.65           C  
ATOM   2365  CD1 LEU A 147      18.794 -18.334 -21.907  1.00  6.65           C  
ATOM   2366  CD2 LEU A 147      19.669 -17.079 -23.748  1.00  6.65           C  
ATOM   2367  H   LEU A 147      21.792 -15.421 -19.693  1.00  5.88           H  
ATOM   2368  HA  LEU A 147      20.338 -17.934 -19.576  1.00  5.63           H  
ATOM   2369 1HB  LEU A 147      19.936 -16.106 -21.209  1.00  7.98           H  
ATOM   2370 2HB  LEU A 147      21.512 -16.382 -21.905  1.00  7.98           H  
ATOM   2371  HG  LEU A 147      20.695 -18.669 -22.680  1.00  7.98           H  
ATOM   2372 1HD1 LEU A 147      18.317 -18.995 -22.626  1.00  7.98           H  
ATOM   2373 2HD1 LEU A 147      18.967 -18.874 -20.995  1.00  7.98           H  
ATOM   2374 3HD1 LEU A 147      18.169 -17.487 -21.712  1.00  7.98           H  
ATOM   2375 1HD2 LEU A 147      19.187 -17.766 -24.447  1.00  7.98           H  
ATOM   2376 2HD2 LEU A 147      18.987 -16.266 -23.510  1.00  7.98           H  
ATOM   2377 3HD2 LEU A 147      20.536 -16.693 -24.190  1.00  7.98           H  
ATOM   2378  N   ARG A 148      21.963 -19.795 -20.170  1.00  4.75           N  
ATOM   2379  CA  ARG A 148      22.999 -20.804 -20.407  1.00  5.08           C  
ATOM   2380  C   ARG A 148      23.204 -21.126 -21.883  1.00  5.08           C  
ATOM   2381  O   ARG A 148      22.255 -21.348 -22.636  1.00  4.98           O  
ATOM   2382  CB  ARG A 148      22.745 -22.113 -19.655  1.00  6.98           C  
ATOM   2383  CG  ARG A 148      22.857 -22.015 -18.133  1.00  6.98           C  
ATOM   2384  CD  ARG A 148      22.884 -23.346 -17.452  1.00  6.98           C  
ATOM   2385  NE  ARG A 148      21.653 -24.106 -17.548  1.00  6.98           N  
ATOM   2386  CZ  ARG A 148      21.552 -25.425 -17.252  1.00  6.98           C  
ATOM   2387  NH1 ARG A 148      22.627 -26.119 -16.864  1.00  6.98           N  
ATOM   2388  NH2 ARG A 148      20.372 -26.031 -17.348  1.00  6.98           N  
ATOM   2389  H   ARG A 148      21.011 -20.072 -19.911  1.00  5.70           H  
ATOM   2390  HA  ARG A 148      23.940 -20.409 -20.035  1.00  6.10           H  
ATOM   2391 1HB  ARG A 148      21.739 -22.467 -19.884  1.00  8.38           H  
ATOM   2392 2HB  ARG A 148      23.449 -22.872 -19.997  1.00  8.38           H  
ATOM   2393 1HG  ARG A 148      23.785 -21.542 -17.886  1.00  8.38           H  
ATOM   2394 2HG  ARG A 148      22.025 -21.427 -17.735  1.00  8.38           H  
ATOM   2395 1HD  ARG A 148      23.688 -23.937 -17.893  1.00  8.38           H  
ATOM   2396 2HD  ARG A 148      23.104 -23.189 -16.394  1.00  8.38           H  
ATOM   2397  HE  ARG A 148      20.810 -23.622 -17.829  1.00  8.38           H  
ATOM   2398 1HH1 ARG A 148      23.561 -25.673 -16.778  1.00  8.38           H  
ATOM   2399 2HH1 ARG A 148      22.543 -27.099 -16.647  1.00  8.38           H  
ATOM   2400 1HH2 ARG A 148      19.529 -25.497 -17.640  1.00  8.38           H  
ATOM   2401 2HH2 ARG A 148      20.286 -27.010 -17.130  1.00  8.38           H  
ATOM   2402  N   LEU A 149      24.473 -21.217 -22.272  1.00  5.46           N  
ATOM   2403  CA  LEU A 149      24.869 -21.578 -23.624  1.00  5.63           C  
ATOM   2404  C   LEU A 149      25.179 -23.058 -23.699  1.00  5.59           C  
ATOM   2405  O   LEU A 149      26.053 -23.565 -22.991  1.00  5.86           O  
ATOM   2406  CB  LEU A 149      26.080 -20.726 -24.046  1.00  7.82           C  
ATOM   2407  CG  LEU A 149      26.742 -21.026 -25.417  1.00  7.82           C  
ATOM   2408  CD1 LEU A 149      25.774 -20.809 -26.568  1.00  7.82           C  
ATOM   2409  CD2 LEU A 149      27.920 -20.063 -25.583  1.00  7.82           C  
ATOM   2410  H   LEU A 149      25.193 -21.012 -21.597  1.00  6.55           H  
ATOM   2411  HA  LEU A 149      24.036 -21.370 -24.291  1.00  6.76           H  
ATOM   2412 1HB  LEU A 149      25.789 -19.688 -24.041  1.00  9.38           H  
ATOM   2413 2HB  LEU A 149      26.853 -20.854 -23.288  1.00  9.38           H  
ATOM   2414  HG  LEU A 149      27.086 -22.065 -25.441  1.00  9.38           H  
ATOM   2415 1HD1 LEU A 149      26.286 -21.019 -27.507  1.00  9.38           H  
ATOM   2416 2HD1 LEU A 149      24.921 -21.473 -26.476  1.00  9.38           H  
ATOM   2417 3HD1 LEU A 149      25.438 -19.783 -26.572  1.00  9.38           H  
ATOM   2418 1HD2 LEU A 149      28.415 -20.255 -26.537  1.00  9.38           H  
ATOM   2419 2HD2 LEU A 149      27.549 -19.036 -25.568  1.00  9.38           H  
ATOM   2420 3HD2 LEU A 149      28.628 -20.187 -24.777  1.00  9.38           H  
ATOM   2421  N   ARG A 150      24.454 -23.777 -24.537  1.00  5.55           N  
ATOM   2422  CA  ARG A 150      24.693 -25.201 -24.609  1.00  5.74           C  
ATOM   2423  C   ARG A 150      26.043 -25.449 -25.252  1.00  5.83           C  
ATOM   2424  O   ARG A 150      26.293 -25.027 -26.379  1.00  6.16           O  
ATOM   2425  CB  ARG A 150      23.600 -25.896 -25.407  1.00  7.96           C  
ATOM   2426  CG  ARG A 150      23.704 -27.416 -25.453  1.00  7.96           C  
ATOM   2427  CD  ARG A 150      22.563 -28.023 -26.176  1.00  7.96           C  
ATOM   2428  NE  ARG A 150      22.668 -29.479 -26.221  1.00  7.96           N  
ATOM   2429  CZ  ARG A 150      21.763 -30.311 -26.785  1.00  7.96           C  
ATOM   2430  NH1 ARG A 150      20.675 -29.830 -27.356  1.00  7.96           N  
ATOM   2431  NH2 ARG A 150      21.973 -31.618 -26.759  1.00  7.96           N  
ATOM   2432  H   ARG A 150      23.743 -23.335 -25.102  1.00  6.66           H  
ATOM   2433  HA  ARG A 150      24.700 -25.608 -23.598  1.00  6.89           H  
ATOM   2434 1HB  ARG A 150      22.629 -25.642 -24.986  1.00  9.55           H  
ATOM   2435 2HB  ARG A 150      23.617 -25.534 -26.434  1.00  9.55           H  
ATOM   2436 1HG  ARG A 150      24.619 -27.706 -25.970  1.00  9.55           H  
ATOM   2437 2HG  ARG A 150      23.718 -27.813 -24.438  1.00  9.55           H  
ATOM   2438 1HD  ARG A 150      21.634 -27.759 -25.669  1.00  9.55           H  
ATOM   2439 2HD  ARG A 150      22.546 -27.646 -27.198  1.00  9.55           H  
ATOM   2440  HE  ARG A 150      23.484 -29.900 -25.795  1.00  9.55           H  
ATOM   2441 1HH1 ARG A 150      20.509 -28.836 -27.378  1.00  9.55           H  
ATOM   2442 2HH1 ARG A 150      20.004 -30.459 -27.774  1.00  9.55           H  
ATOM   2443 1HH2 ARG A 150      22.806 -31.988 -26.320  1.00  9.55           H  
ATOM   2444 2HH2 ARG A 150      21.304 -32.249 -27.176  1.00  9.55           H  
ATOM   2445  N   GLY A 151      26.907 -26.160 -24.535  1.00  5.85           N  
ATOM   2446  CA  GLY A 151      28.251 -26.473 -25.008  1.00  6.19           C  
ATOM   2447  C   GLY A 151      29.270 -25.354 -24.756  1.00  5.97           C  
ATOM   2448  O   GLY A 151      30.438 -25.488 -25.129  1.00  6.18           O  
ATOM   2449  H   GLY A 151      26.630 -26.470 -23.613  1.00  7.02           H  
ATOM   2450 1HA  GLY A 151      28.594 -27.384 -24.519  1.00  7.43           H  
ATOM   2451 2HA  GLY A 151      28.209 -26.687 -26.074  1.00  7.43           H  
ATOM   2452  N   GLY A 152      28.839 -24.248 -24.147  1.00  5.82           N  
ATOM   2453  CA  GLY A 152      29.733 -23.129 -23.890  1.00  5.80           C  
ATOM   2454  C   GLY A 152      29.933 -22.908 -22.402  1.00  5.41           C  
ATOM   2455  O   GLY A 152      29.677 -23.801 -21.592  1.00  5.42           O  
ATOM   2456  H   GLY A 152      27.863 -24.176 -23.843  1.00  6.98           H  
ATOM   2457 1HA  GLY A 152      30.695 -23.308 -24.366  1.00  6.96           H  
ATOM   2458 2HA  GLY A 152      29.321 -22.238 -24.337  1.00  6.96           H  
ATOM   2459  N   MET A 153      30.409 -21.712 -22.042  1.00  5.25           N  
ATOM   2460  CA  MET A 153      30.667 -21.369 -20.644  1.00  5.01           C  
ATOM   2461  C   MET A 153      30.214 -19.957 -20.331  1.00  4.98           C  
ATOM   2462  O   MET A 153      30.337 -19.045 -21.153  1.00  5.11           O  
ATOM   2463  CB  MET A 153      32.138 -21.546 -20.316  1.00  7.12           C  
ATOM   2464  CG  MET A 153      32.601 -22.995 -20.393  1.00  7.12           C  
ATOM   2465  SD  MET A 153      34.320 -23.216 -20.112  1.00  7.12           S  
ATOM   2466  CE  MET A 153      34.996 -22.698 -21.689  1.00  7.12           C  
ATOM   2467  H   MET A 153      30.596 -21.024 -22.757  1.00  6.30           H  
ATOM   2468  HA  MET A 153      30.090 -22.041 -20.005  1.00  6.01           H  
ATOM   2469 1HB  MET A 153      32.730 -20.942 -20.991  1.00  8.54           H  
ATOM   2470 2HB  MET A 153      32.326 -21.180 -19.313  1.00  8.54           H  
ATOM   2471 1HG  MET A 153      32.047 -23.584 -19.662  1.00  8.54           H  
ATOM   2472 2HG  MET A 153      32.385 -23.402 -21.370  1.00  8.54           H  
ATOM   2473 1HE  MET A 153      36.078 -22.807 -21.675  1.00  8.54           H  
ATOM   2474 2HE  MET A 153      34.586 -23.319 -22.484  1.00  8.54           H  
ATOM   2475 3HE  MET A 153      34.753 -21.654 -21.875  1.00  8.54           H  
ATOM   2476  N   GLN A 154      29.707 -19.790 -19.123  1.00  5.03           N  
ATOM   2477  CA  GLN A 154      29.233 -18.508 -18.619  1.00  5.20           C  
ATOM   2478  C   GLN A 154      30.291 -17.728 -17.832  1.00  4.99           C  
ATOM   2479  O   GLN A 154      30.279 -17.753 -16.613  1.00  4.98           O  
ATOM   2480  CB  GLN A 154      28.054 -18.756 -17.717  1.00  7.21           C  
ATOM   2481  CG  GLN A 154      26.835 -19.344 -18.337  1.00  7.21           C  
ATOM   2482  CD  GLN A 154      25.699 -19.485 -17.313  1.00  7.21           C  
ATOM   2483  OE1 GLN A 154      25.849 -20.007 -16.170  1.00  7.21           O  
ATOM   2484  NE2 GLN A 154      24.527 -19.008 -17.735  1.00  7.21           N  
ATOM   2485  H   GLN A 154      29.648 -20.616 -18.512  1.00  6.04           H  
ATOM   2486  HA  GLN A 154      28.923 -17.899 -19.465  1.00  6.24           H  
ATOM   2487 1HB  GLN A 154      28.376 -19.442 -16.942  1.00  8.65           H  
ATOM   2488 2HB  GLN A 154      27.774 -17.850 -17.280  1.00  8.65           H  
ATOM   2489 1HG  GLN A 154      26.494 -18.687 -19.139  1.00  8.65           H  
ATOM   2490 2HG  GLN A 154      27.076 -20.331 -18.732  1.00  8.65           H  
ATOM   2491 1HE2 GLN A 154      23.707 -19.041 -17.142  1.00  8.65           H  
ATOM   2492 2HE2 GLN A 154      24.436 -18.616 -18.691  1.00  8.65           H  
ATOM   2493  N   ILE A 155      31.199 -17.042 -18.503  1.00  4.99           N  
ATOM   2494  CA  ILE A 155      32.345 -16.438 -17.809  1.00  4.91           C  
ATOM   2495  C   ILE A 155      31.970 -15.352 -16.779  1.00  5.32           C  
ATOM   2496  O   ILE A 155      31.158 -14.453 -17.057  1.00  5.63           O  
ATOM   2497  CB  ILE A 155      33.347 -15.857 -18.820  1.00  6.91           C  
ATOM   2498  CG1 ILE A 155      33.848 -16.987 -19.822  1.00  6.91           C  
ATOM   2499  CG2 ILE A 155      34.528 -15.205 -18.065  1.00  6.91           C  
ATOM   2500  CD1 ILE A 155      34.486 -18.223 -19.210  1.00  6.91           C  
ATOM   2501  H   ILE A 155      31.127 -17.003 -19.514  1.00  5.99           H  
ATOM   2502  HA  ILE A 155      32.854 -17.211 -17.256  1.00  5.89           H  
ATOM   2503  HB  ILE A 155      32.855 -15.105 -19.426  1.00  8.29           H  
ATOM   2504 1HG1 ILE A 155      33.007 -17.314 -20.428  1.00  8.29           H  
ATOM   2505 2HG1 ILE A 155      34.594 -16.536 -20.483  1.00  8.29           H  
ATOM   2506 1HG2 ILE A 155      35.236 -14.797 -18.760  1.00  8.29           H  
ATOM   2507 2HG2 ILE A 155      34.189 -14.395 -17.427  1.00  8.29           H  
ATOM   2508 3HG2 ILE A 155      35.021 -15.942 -17.461  1.00  8.29           H  
ATOM   2509 1HD1 ILE A 155      34.800 -18.906 -20.006  1.00  8.29           H  
ATOM   2510 2HD1 ILE A 155      35.340 -17.957 -18.636  1.00  8.29           H  
ATOM   2511 3HD1 ILE A 155      33.779 -18.734 -18.582  1.00  8.29           H  
ATOM   2512  N   PHE A 156      32.580 -15.453 -15.575  1.00  5.50           N  
ATOM   2513  CA  PHE A 156      32.331 -14.520 -14.478  1.00  6.04           C  
ATOM   2514  C   PHE A 156      33.515 -14.437 -13.514  1.00  6.21           C  
ATOM   2515  O   PHE A 156      34.369 -15.326 -13.498  1.00  6.23           O  
ATOM   2516  CB  PHE A 156      31.161 -15.014 -13.654  1.00  8.24           C  
ATOM   2517  CG  PHE A 156      31.498 -16.242 -12.873  1.00  8.24           C  
ATOM   2518  CD1 PHE A 156      31.825 -16.128 -11.561  1.00  8.24           C  
ATOM   2519  CD2 PHE A 156      31.552 -17.489 -13.445  1.00  8.24           C  
ATOM   2520  CE1 PHE A 156      32.161 -17.211 -10.814  1.00  8.24           C  
ATOM   2521  CE2 PHE A 156      31.905 -18.587 -12.701  1.00  8.24           C  
ATOM   2522  CZ  PHE A 156      32.202 -18.447 -11.376  1.00  8.24           C  
ATOM   2523  H   PHE A 156      33.239 -16.203 -15.420  1.00  6.60           H  
ATOM   2524  HA  PHE A 156      32.132 -13.530 -14.889  1.00  7.25           H  
ATOM   2525 1HB  PHE A 156      30.824 -14.244 -12.963  1.00  9.89           H  
ATOM   2526 2HB  PHE A 156      30.371 -15.245 -14.296  1.00  9.89           H  
ATOM   2527  HD1 PHE A 156      31.810 -15.142 -11.096  1.00  9.89           H  
ATOM   2528  HD2 PHE A 156      31.320 -17.602 -14.496  1.00  9.89           H  
ATOM   2529  HE1 PHE A 156      32.408 -17.084  -9.759  1.00  9.89           H  
ATOM   2530  HE2 PHE A 156      31.950 -19.569 -13.161  1.00  9.89           H  
ATOM   2531  HZ  PHE A 156      32.485 -19.312 -10.771  1.00  9.89           H  
ATOM   2532  N   VAL A 157      33.519 -13.374 -12.703  1.00  6.46           N  
ATOM   2533  CA  VAL A 157      34.433 -13.181 -11.574  1.00  6.70           C  
ATOM   2534  C   VAL A 157      33.853 -12.103 -10.652  1.00  7.37           C  
ATOM   2535  O   VAL A 157      33.219 -11.173 -11.151  1.00  7.65           O  
ATOM   2536  CB  VAL A 157      35.841 -12.792 -12.072  1.00  9.29           C  
ATOM   2537  CG1 VAL A 157      35.791 -11.492 -12.786  1.00  9.29           C  
ATOM   2538  CG2 VAL A 157      36.795 -12.667 -10.907  1.00  9.29           C  
ATOM   2539  H   VAL A 157      32.798 -12.680 -12.842  1.00  7.75           H  
ATOM   2540  HA  VAL A 157      34.499 -14.113 -11.014  1.00  8.04           H  
ATOM   2541  HB  VAL A 157      36.201 -13.551 -12.767  1.00 11.15           H  
ATOM   2542 1HG1 VAL A 157      36.782 -11.254 -13.126  1.00 11.15           H  
ATOM   2543 2HG1 VAL A 157      35.119 -11.573 -13.637  1.00 11.15           H  
ATOM   2544 3HG1 VAL A 157      35.445 -10.699 -12.126  1.00 11.15           H  
ATOM   2545 1HG2 VAL A 157      37.764 -12.384 -11.257  1.00 11.15           H  
ATOM   2546 2HG2 VAL A 157      36.448 -11.912 -10.243  1.00 11.15           H  
ATOM   2547 3HG2 VAL A 157      36.876 -13.585 -10.376  1.00 11.15           H  
ATOM   2548  N   LYS A 158      34.079 -12.183  -9.329  1.00  7.72           N  
ATOM   2549  CA  LYS A 158      33.617 -11.102  -8.453  1.00  8.43           C  
ATOM   2550  C   LYS A 158      34.224  -9.814  -8.973  1.00  8.61           C  
ATOM   2551  O   LYS A 158      35.442  -9.730  -9.153  1.00  8.47           O  
ATOM   2552  CB  LYS A 158      34.011 -11.348  -6.999  1.00 11.52           C  
ATOM   2553  CG  LYS A 158      33.536 -10.306  -5.996  1.00 11.52           C  
ATOM   2554  CD  LYS A 158      33.919 -10.735  -4.575  1.00 11.52           C  
ATOM   2555  CE  LYS A 158      33.498  -9.728  -3.532  1.00 11.52           C  
ATOM   2556  NZ  LYS A 158      33.787 -10.207  -2.154  1.00 11.52           N  
ATOM   2557  H   LYS A 158      34.593 -12.974  -8.929  1.00  9.26           H  
ATOM   2558  HA  LYS A 158      32.533 -11.019  -8.522  1.00 10.12           H  
ATOM   2559 1HB  LYS A 158      33.652 -12.329  -6.681  1.00 13.82           H  
ATOM   2560 2HB  LYS A 158      35.068 -11.348  -6.922  1.00 13.82           H  
ATOM   2561 1HG  LYS A 158      34.000  -9.340  -6.219  1.00 13.82           H  
ATOM   2562 2HG  LYS A 158      32.459 -10.187  -6.072  1.00 13.82           H  
ATOM   2563 1HD  LYS A 158      33.459 -11.701  -4.349  1.00 13.82           H  
ATOM   2564 2HD  LYS A 158      34.997 -10.843  -4.522  1.00 13.82           H  
ATOM   2565 1HE  LYS A 158      34.038  -8.801  -3.700  1.00 13.82           H  
ATOM   2566 2HE  LYS A 158      32.431  -9.538  -3.626  1.00 13.82           H  
ATOM   2567 1HZ  LYS A 158      33.493  -9.512  -1.485  1.00 13.82           H  
ATOM   2568 2HZ  LYS A 158      33.275 -11.065  -1.996  1.00 13.82           H  
ATOM   2569 3HZ  LYS A 158      34.777 -10.378  -2.048  1.00 13.82           H  
ATOM   2570  N   THR A 159      33.390  -8.798  -9.157  1.00  9.03           N  
ATOM   2571  CA  THR A 159      33.829  -7.534  -9.743  1.00  9.33           C  
ATOM   2572  C   THR A 159      34.576  -6.671  -8.752  1.00  9.96           C  
ATOM   2573  O   THR A 159      34.581  -6.926  -7.543  1.00 10.29           O  
ATOM   2574  CB  THR A 159      32.648  -6.707 -10.277  1.00 12.95           C  
ATOM   2575  OG1 THR A 159      31.843  -6.299  -9.173  1.00 12.95           O  
ATOM   2576  CG2 THR A 159      31.816  -7.553 -11.248  1.00 12.95           C  
ATOM   2577  H   THR A 159      32.402  -8.926  -8.910  1.00 10.84           H  
ATOM   2578  HA  THR A 159      34.497  -7.754 -10.577  1.00 11.20           H  
ATOM   2579  HB  THR A 159      33.009  -5.827 -10.787  1.00 15.54           H  
ATOM   2580  HG1 THR A 159      31.204  -5.624  -9.464  1.00 15.54           H  
ATOM   2581 1HG2 THR A 159      30.977  -6.964 -11.619  1.00 15.54           H  
ATOM   2582 2HG2 THR A 159      32.444  -7.859 -12.085  1.00 15.54           H  
ATOM   2583 3HG2 THR A 159      31.437  -8.438 -10.737  1.00 15.54           H  
ATOM   2584  N   LEU A 160      35.150  -5.574  -9.248  1.00 10.34           N  
ATOM   2585  CA  LEU A 160      35.940  -4.675  -8.399  1.00 11.02           C  
ATOM   2586  C   LEU A 160      35.030  -3.776  -7.556  1.00 11.59           C  
ATOM   2587  O   LEU A 160      35.499  -2.973  -6.750  1.00 12.14           O  
ATOM   2588  CB  LEU A 160      36.880  -3.795  -9.256  1.00 15.16           C  
ATOM   2589  CG  LEU A 160      38.008  -4.535 -10.103  1.00 15.16           C  
ATOM   2590  CD1 LEU A 160      38.739  -3.526 -11.000  1.00 15.16           C  
ATOM   2591  CD2 LEU A 160      39.006  -5.253  -9.191  1.00 15.16           C  
ATOM   2592  H   LEU A 160      35.073  -5.396 -10.263  1.00 12.41           H  
ATOM   2593  HA  LEU A 160      36.532  -5.279  -7.716  1.00 13.22           H  
ATOM   2594 1HB  LEU A 160      36.265  -3.231  -9.957  1.00 18.19           H  
ATOM   2595 2HB  LEU A 160      37.375  -3.084  -8.597  1.00 18.19           H  
ATOM   2596  HG  LEU A 160      37.542  -5.239 -10.745  1.00 18.19           H  
ATOM   2597 1HD1 LEU A 160      39.480  -4.056 -11.603  1.00 18.19           H  
ATOM   2598 2HD1 LEU A 160      38.024  -3.040 -11.663  1.00 18.19           H  
ATOM   2599 3HD1 LEU A 160      39.229  -2.773 -10.387  1.00 18.19           H  
ATOM   2600 1HD2 LEU A 160      39.752  -5.747  -9.803  1.00 18.19           H  
ATOM   2601 2HD2 LEU A 160      39.495  -4.532  -8.540  1.00 18.19           H  
ATOM   2602 3HD2 LEU A 160      38.493  -5.998  -8.587  1.00 18.19           H  
ATOM   2603  N   THR A 161      33.721  -3.943  -7.748  1.00 11.60           N  
ATOM   2604  CA  THR A 161      32.669  -3.239  -7.041  1.00 12.19           C  
ATOM   2605  C   THR A 161      32.073  -4.122  -5.946  1.00 12.18           C  
ATOM   2606  O   THR A 161      31.188  -3.688  -5.204  1.00 12.62           O  
ATOM   2607  CB  THR A 161      31.519  -2.869  -7.987  1.00 16.83           C  
ATOM   2608  OG1 THR A 161      30.903  -4.087  -8.501  1.00 16.83           O  
ATOM   2609  CG2 THR A 161      32.061  -2.056  -9.148  1.00 16.83           C  
ATOM   2610  H   THR A 161      33.438  -4.614  -8.447  1.00 13.92           H  
ATOM   2611  HA  THR A 161      33.083  -2.342  -6.583  1.00 14.63           H  
ATOM   2612  HB  THR A 161      30.772  -2.291  -7.443  1.00 20.20           H  
ATOM   2613  HG1 THR A 161      30.027  -3.854  -8.853  1.00 20.20           H  
ATOM   2614 1HG2 THR A 161      31.245  -1.793  -9.820  1.00 20.20           H  
ATOM   2615 2HG2 THR A 161      32.524  -1.148  -8.764  1.00 20.20           H  
ATOM   2616 3HG2 THR A 161      32.804  -2.638  -9.694  1.00 20.20           H  
ATOM   2617  N   GLY A 162      32.530  -5.377  -5.856  1.00 11.70           N  
ATOM   2618  CA  GLY A 162      32.006  -6.326  -4.884  1.00 11.67           C  
ATOM   2619  C   GLY A 162      30.852  -7.191  -5.409  1.00 11.27           C  
ATOM   2620  O   GLY A 162      30.371  -8.094  -4.711  1.00 11.24           O  
ATOM   2621  H   GLY A 162      33.277  -5.701  -6.477  1.00 14.04           H  
ATOM   2622 1HA  GLY A 162      32.820  -6.974  -4.572  1.00 14.00           H  
ATOM   2623 2HA  GLY A 162      31.679  -5.785  -3.998  1.00 14.00           H  
ATOM   2624  N   LYS A 163      30.350  -6.901  -6.609  1.00 11.05           N  
ATOM   2625  CA  LYS A 163      29.251  -7.708  -7.133  1.00 10.73           C  
ATOM   2626  C   LYS A 163      29.704  -9.163  -7.256  1.00 10.02           C  
ATOM   2627  O   LYS A 163      30.665  -9.475  -7.969  1.00  9.75           O  
ATOM   2628  CB  LYS A 163      28.792  -7.157  -8.487  1.00 15.15           C  
ATOM   2629  CG  LYS A 163      27.558  -7.792  -9.117  1.00 15.15           C  
ATOM   2630  CD  LYS A 163      27.222  -7.045 -10.413  1.00 15.15           C  
ATOM   2631  CE  LYS A 163      25.958  -7.546 -11.091  1.00 15.15           C  
ATOM   2632  NZ  LYS A 163      25.662  -6.740 -12.323  1.00 15.15           N  
ATOM   2633  H   LYS A 163      30.738  -6.124  -7.149  1.00 13.26           H  
ATOM   2634  HA  LYS A 163      28.417  -7.667  -6.432  1.00 12.88           H  
ATOM   2635 1HB  LYS A 163      28.615  -6.086  -8.396  1.00 18.18           H  
ATOM   2636 2HB  LYS A 163      29.585  -7.292  -9.203  1.00 18.18           H  
ATOM   2637 1HG  LYS A 163      27.758  -8.840  -9.344  1.00 18.18           H  
ATOM   2638 2HG  LYS A 163      26.716  -7.736  -8.429  1.00 18.18           H  
ATOM   2639 1HD  LYS A 163      27.099  -5.983 -10.191  1.00 18.18           H  
ATOM   2640 2HD  LYS A 163      28.056  -7.152 -11.109  1.00 18.18           H  
ATOM   2641 1HE  LYS A 163      26.075  -8.596 -11.369  1.00 18.18           H  
ATOM   2642 2HE  LYS A 163      25.121  -7.455 -10.400  1.00 18.18           H  
ATOM   2643 1HZ  LYS A 163      24.812  -7.062 -12.758  1.00 18.18           H  
ATOM   2644 2HZ  LYS A 163      25.548  -5.769 -12.065  1.00 18.18           H  
ATOM   2645 3HZ  LYS A 163      26.429  -6.823 -12.979  1.00 18.18           H  
ATOM   2646  N   THR A 164      28.980 -10.079  -6.607  1.00  9.78           N  
ATOM   2647  CA  THR A 164      29.389 -11.481  -6.656  1.00  9.13           C  
ATOM   2648  C   THR A 164      28.388 -12.336  -7.413  1.00  8.78           C  
ATOM   2649  O   THR A 164      27.175 -12.298  -7.173  1.00  9.09           O  
ATOM   2650  CB  THR A 164      29.654 -12.056  -5.245  1.00 13.04           C  
ATOM   2651  OG1 THR A 164      30.700 -11.311  -4.630  1.00 13.04           O  
ATOM   2652  CG2 THR A 164      30.102 -13.516  -5.352  1.00 13.04           C  
ATOM   2653  H   THR A 164      28.196  -9.780  -6.051  1.00 11.74           H  
ATOM   2654  HA  THR A 164      30.332 -11.544  -7.194  1.00 10.96           H  
ATOM   2655  HB  THR A 164      28.779 -11.989  -4.640  1.00 15.65           H  
ATOM   2656  HG1 THR A 164      30.378 -10.406  -4.447  1.00 15.65           H  
ATOM   2657 1HG2 THR A 164      30.304 -13.904  -4.356  1.00 15.65           H  
ATOM   2658 2HG2 THR A 164      29.333 -14.114  -5.812  1.00 15.65           H  
ATOM   2659 3HG2 THR A 164      31.008 -13.574  -5.954  1.00 15.65           H  
ATOM   2660  N   ILE A 165      28.937 -13.032  -8.394  1.00  8.23           N  
ATOM   2661  CA  ILE A 165      28.261 -13.909  -9.327  1.00  7.94           C  
ATOM   2662  C   ILE A 165      28.986 -15.249  -9.409  1.00  7.39           C  
ATOM   2663  O   ILE A 165      30.208 -15.274  -9.363  1.00  7.09           O  
ATOM   2664  CB  ILE A 165      28.167 -13.227 -10.720  1.00 11.23           C  
ATOM   2665  CG1 ILE A 165      27.320 -11.899 -10.649  1.00 11.23           C  
ATOM   2666  CG2 ILE A 165      27.654 -14.166 -11.756  1.00 11.23           C  
ATOM   2667  CD1 ILE A 165      25.825 -12.067 -10.311  1.00 11.23           C  
ATOM   2668  H   ILE A 165      29.940 -12.957  -8.482  1.00  9.88           H  
ATOM   2669  HA  ILE A 165      27.265 -14.093  -8.962  1.00  9.53           H  
ATOM   2670  HB  ILE A 165      29.171 -12.919 -11.015  1.00 13.48           H  
ATOM   2671 1HG1 ILE A 165      27.763 -11.246  -9.908  1.00 13.48           H  
ATOM   2672 2HG1 ILE A 165      27.385 -11.405 -11.618  1.00 13.48           H  
ATOM   2673 1HG2 ILE A 165      27.638 -13.670 -12.727  1.00 13.48           H  
ATOM   2674 2HG2 ILE A 165      28.330 -15.004 -11.800  1.00 13.48           H  
ATOM   2675 3HG2 ILE A 165      26.656 -14.510 -11.512  1.00 13.48           H  
ATOM   2676 1HD1 ILE A 165      25.357 -11.085 -10.299  1.00 13.48           H  
ATOM   2677 2HD1 ILE A 165      25.335 -12.686 -11.055  1.00 13.48           H  
ATOM   2678 3HD1 ILE A 165      25.703 -12.520  -9.336  1.00 13.48           H  
ATOM   2679  N   THR A 166      28.229 -16.347  -9.464  1.00  7.35           N  
ATOM   2680  CA  THR A 166      28.723 -17.722  -9.598  1.00  6.91           C  
ATOM   2681  C   THR A 166      28.035 -18.510 -10.739  1.00  6.70           C  
ATOM   2682  O   THR A 166      26.984 -19.139 -10.546  1.00  7.05           O  
ATOM   2683  CB  THR A 166      28.556 -18.422  -8.250  1.00  9.85           C  
ATOM   2684  OG1 THR A 166      27.187 -18.275  -7.852  1.00  9.85           O  
ATOM   2685  CG2 THR A 166      29.493 -17.803  -7.232  1.00  9.85           C  
ATOM   2686  H   THR A 166      27.230 -16.226  -9.442  1.00  8.82           H  
ATOM   2687  HA  THR A 166      29.777 -17.684  -9.816  1.00  8.29           H  
ATOM   2688  HB  THR A 166      28.783 -19.477  -8.351  1.00 11.82           H  
ATOM   2689  HG1 THR A 166      27.043 -18.581  -6.927  1.00 11.82           H  
ATOM   2690 1HG2 THR A 166      29.361 -18.305  -6.276  1.00 11.82           H  
ATOM   2691 2HG2 THR A 166      30.515 -17.932  -7.573  1.00 11.82           H  
ATOM   2692 3HG2 THR A 166      29.298 -16.756  -7.106  1.00 11.82           H  
ATOM   2693  N   LEU A 167      28.638 -18.482 -11.926  1.00  6.26           N  
ATOM   2694  CA  LEU A 167      28.079 -19.096 -13.138  1.00  6.21           C  
ATOM   2695  C   LEU A 167      28.758 -20.408 -13.554  1.00  6.08           C  
ATOM   2696  O   LEU A 167      29.817 -20.801 -13.018  1.00  5.86           O  
ATOM   2697  CB  LEU A 167      28.070 -18.093 -14.288  1.00  8.71           C  
ATOM   2698  CG  LEU A 167      27.289 -16.814 -14.075  1.00  8.71           C  
ATOM   2699  CD1 LEU A 167      27.545 -15.823 -15.181  1.00  8.71           C  
ATOM   2700  CD2 LEU A 167      25.805 -17.100 -14.088  1.00  8.71           C  
ATOM   2701  H   LEU A 167      29.519 -17.975 -11.998  1.00  7.51           H  
ATOM   2702  HA  LEU A 167      27.050 -19.353 -12.930  1.00  7.45           H  
ATOM   2703 1HB  LEU A 167      29.066 -17.844 -14.550  1.00 10.45           H  
ATOM   2704 2HB  LEU A 167      27.619 -18.575 -15.090  1.00 10.45           H  
ATOM   2705  HG  LEU A 167      27.581 -16.418 -13.165  1.00 10.45           H  
ATOM   2706 1HD1 LEU A 167      26.998 -14.926 -14.966  1.00 10.45           H  
ATOM   2707 2HD1 LEU A 167      28.571 -15.589 -15.258  1.00 10.45           H  
ATOM   2708 3HD1 LEU A 167      27.221 -16.214 -16.105  1.00 10.45           H  
ATOM   2709 1HD2 LEU A 167      25.251 -16.175 -13.926  1.00 10.45           H  
ATOM   2710 2HD2 LEU A 167      25.526 -17.522 -15.048  1.00 10.45           H  
ATOM   2711 3HD2 LEU A 167      25.564 -17.787 -13.323  1.00 10.45           H  
ATOM   2712  N   GLU A 168      28.150 -21.105 -14.519  1.00  6.33           N  
ATOM   2713  CA  GLU A 168      28.668 -22.404 -14.907  1.00  6.34           C  
ATOM   2714  C   GLU A 168      29.853 -22.365 -15.901  1.00  6.18           C  
ATOM   2715  O   GLU A 168      29.676 -22.390 -17.127  1.00  6.46           O  
ATOM   2716  CB  GLU A 168      27.500 -23.247 -15.456  1.00  8.87           C  
ATOM   2717  CG  GLU A 168      27.831 -24.708 -15.695  1.00  8.87           C  
ATOM   2718  CD  GLU A 168      26.661 -25.580 -16.159  1.00  8.87           C  
ATOM   2719  OE1 GLU A 168      25.579 -25.056 -16.380  1.00  8.87           O  
ATOM   2720  OE2 GLU A 168      26.854 -26.791 -16.247  1.00  8.87           O  
ATOM   2721  H   GLU A 168      27.305 -20.747 -14.987  1.00  7.60           H  
ATOM   2722  HA  GLU A 168      29.019 -22.900 -14.001  1.00  7.61           H  
ATOM   2723 1HB  GLU A 168      26.665 -23.206 -14.754  1.00 10.64           H  
ATOM   2724 2HB  GLU A 168      27.153 -22.817 -16.399  1.00 10.64           H  
ATOM   2725 1HG  GLU A 168      28.658 -24.800 -16.401  1.00 10.64           H  
ATOM   2726 2HG  GLU A 168      28.156 -25.081 -14.736  1.00 10.64           H  
ATOM   2727  N   VAL A 169      31.074 -22.329 -15.348  1.00  5.86           N  
ATOM   2728  CA  VAL A 169      32.328 -22.310 -16.130  1.00  5.83           C  
ATOM   2729  C   VAL A 169      33.242 -23.482 -15.760  1.00  6.06           C  
ATOM   2730  O   VAL A 169      33.716 -23.558 -14.634  1.00  6.06           O  
ATOM   2731  CB  VAL A 169      33.104 -21.018 -15.857  1.00  8.18           C  
ATOM   2732  CG1 VAL A 169      34.420 -20.976 -16.662  1.00  8.18           C  
ATOM   2733  CG2 VAL A 169      32.254 -19.884 -16.192  1.00  8.18           C  
ATOM   2734  H   VAL A 169      31.096 -22.229 -14.334  1.00  7.03           H  
ATOM   2735  HA  VAL A 169      32.081 -22.379 -17.189  1.00  7.00           H  
ATOM   2736  HB  VAL A 169      33.367 -20.979 -14.798  1.00  9.82           H  
ATOM   2737 1HG1 VAL A 169      34.947 -20.051 -16.442  1.00  9.82           H  
ATOM   2738 2HG1 VAL A 169      35.063 -21.821 -16.400  1.00  9.82           H  
ATOM   2739 3HG1 VAL A 169      34.207 -21.017 -17.727  1.00  9.82           H  
ATOM   2740 1HG2 VAL A 169      32.792 -18.981 -15.972  1.00  9.82           H  
ATOM   2741 2HG2 VAL A 169      32.003 -19.926 -17.240  1.00  9.82           H  
ATOM   2742 3HG2 VAL A 169      31.341 -19.904 -15.600  1.00  9.82           H  
ATOM   2743  N   GLU A 170      33.564 -24.347 -16.709  1.00  6.40           N  
ATOM   2744  CA  GLU A 170      34.375 -25.524 -16.408  1.00  6.79           C  
ATOM   2745  C   GLU A 170      35.774 -25.170 -15.865  1.00  6.63           C  
ATOM   2746  O   GLU A 170      36.462 -24.335 -16.455  1.00  6.36           O  
ATOM   2747  CB  GLU A 170      34.511 -26.392 -17.663  1.00  9.36           C  
ATOM   2748  CG  GLU A 170      33.223 -27.081 -18.107  1.00  9.36           C  
ATOM   2749  CD  GLU A 170      32.832 -28.216 -17.189  1.00  9.36           C  
ATOM   2750  OE1 GLU A 170      33.713 -28.903 -16.732  1.00  9.36           O  
ATOM   2751  OE2 GLU A 170      31.659 -28.394 -16.943  1.00  9.36           O  
ATOM   2752  H   GLU A 170      33.194 -24.216 -17.642  1.00  7.68           H  
ATOM   2753  HA  GLU A 170      33.814 -26.086 -15.667  1.00  8.15           H  
ATOM   2754 1HB  GLU A 170      34.859 -25.776 -18.489  1.00 11.23           H  
ATOM   2755 2HB  GLU A 170      35.266 -27.159 -17.501  1.00 11.23           H  
ATOM   2756 1HG  GLU A 170      32.417 -26.346 -18.121  1.00 11.23           H  
ATOM   2757 2HG  GLU A 170      33.352 -27.460 -19.120  1.00 11.23           H  
ATOM   2758  N   PRO A 171      36.298 -25.905 -14.854  1.00  6.97           N  
ATOM   2759  CA  PRO A 171      37.600 -25.700 -14.213  1.00  7.12           C  
ATOM   2760  C   PRO A 171      38.806 -25.822 -15.163  1.00  7.35           C  
ATOM   2761  O   PRO A 171      39.888 -25.294 -14.891  1.00  7.40           O  
ATOM   2762  CB  PRO A 171      37.631 -26.814 -13.156  1.00 10.68           C  
ATOM   2763  CG  PRO A 171      36.634 -27.848 -13.622  1.00 10.68           C  
ATOM   2764  CD  PRO A 171      35.549 -27.065 -14.313  1.00 10.68           C  
ATOM   2765  HA  PRO A 171      37.586 -24.729 -13.708  1.00  8.54           H  
ATOM   2766 1HB  PRO A 171      38.635 -27.231 -13.091  1.00 12.82           H  
ATOM   2767 2HB  PRO A 171      37.415 -26.395 -12.174  1.00 12.82           H  
ATOM   2768 1HG  PRO A 171      37.122 -28.578 -14.289  1.00 12.82           H  
ATOM   2769 2HG  PRO A 171      36.256 -28.420 -12.759  1.00 12.82           H  
ATOM   2770 1HD  PRO A 171      35.137 -27.706 -15.104  1.00 12.82           H  
ATOM   2771 2HD  PRO A 171      34.783 -26.731 -13.597  1.00 12.82           H  
ATOM   2772  N   SER A 172      38.634 -26.512 -16.289  1.00  7.69           N  
ATOM   2773  CA  SER A 172      39.725 -26.661 -17.239  1.00  8.04           C  
ATOM   2774  C   SER A 172      39.863 -25.445 -18.152  1.00  7.68           C  
ATOM   2775  O   SER A 172      40.785 -25.369 -18.969  1.00  8.00           O  
ATOM   2776  CB  SER A 172      39.515 -27.908 -18.071  1.00 11.11           C  
ATOM   2777  OG  SER A 172      38.374 -27.789 -18.877  1.00 11.11           O  
ATOM   2778  H   SER A 172      37.758 -26.961 -16.520  1.00  9.23           H  
ATOM   2779  HA  SER A 172      40.655 -26.769 -16.679  1.00  9.65           H  
ATOM   2780 1HB  SER A 172      40.391 -28.074 -18.698  1.00 13.33           H  
ATOM   2781 2HB  SER A 172      39.414 -28.770 -17.414  1.00 13.33           H  
ATOM   2782  HG  SER A 172      38.339 -28.593 -19.408  1.00 13.33           H  
ATOM   2783  N   ASP A 173      38.927 -24.499 -18.050  1.00  7.10           N  
ATOM   2784  CA  ASP A 173      38.953 -23.317 -18.887  1.00  6.84           C  
ATOM   2785  C   ASP A 173      40.177 -22.496 -18.537  1.00  6.71           C  
ATOM   2786  O   ASP A 173      40.403 -22.174 -17.358  1.00  6.56           O  
ATOM   2787  CB  ASP A 173      37.714 -22.445 -18.720  1.00  9.69           C  
ATOM   2788  CG  ASP A 173      37.634 -21.402 -19.851  1.00  9.69           C  
ATOM   2789  OD1 ASP A 173      38.410 -21.541 -20.786  1.00  9.69           O  
ATOM   2790  OD2 ASP A 173      36.828 -20.508 -19.801  1.00  9.69           O  
ATOM   2791  H   ASP A 173      38.176 -24.584 -17.363  1.00  8.52           H  
ATOM   2792  HA  ASP A 173      39.027 -23.624 -19.930  1.00  8.21           H  
ATOM   2793 1HB  ASP A 173      36.832 -23.070 -18.717  1.00 11.63           H  
ATOM   2794 2HB  ASP A 173      37.751 -21.935 -17.754  1.00 11.63           H  
ATOM   2795  N   THR A 174      41.001 -22.195 -19.529  1.00  6.90           N  
ATOM   2796  CA  THR A 174      42.204 -21.442 -19.259  1.00  6.92           C  
ATOM   2797  C   THR A 174      41.883 -19.986 -18.968  1.00  6.34           C  
ATOM   2798  O   THR A 174      40.886 -19.434 -19.466  1.00  6.05           O  
ATOM   2799  CB  THR A 174      43.160 -21.508 -20.470  1.00  9.68           C  
ATOM   2800  OG1 THR A 174      42.486 -20.968 -21.606  1.00  9.68           O  
ATOM   2801  CG2 THR A 174      43.576 -22.932 -20.767  1.00  9.68           C  
ATOM   2802  H   THR A 174      40.777 -22.474 -20.478  1.00  8.28           H  
ATOM   2803  HA  THR A 174      42.705 -21.862 -18.410  1.00  8.30           H  
ATOM   2804  HB  THR A 174      44.046 -20.905 -20.265  1.00 11.62           H  
ATOM   2805  HG1 THR A 174      43.122 -20.809 -22.315  1.00 11.62           H  
ATOM   2806 1HG2 THR A 174      44.235 -22.942 -21.633  1.00 11.62           H  
ATOM   2807 2HG2 THR A 174      44.104 -23.337 -19.922  1.00 11.62           H  
ATOM   2808 3HG2 THR A 174      42.695 -23.540 -20.976  1.00 11.62           H  
ATOM   2809  N   ILE A 175      42.822 -19.334 -18.277  1.00  6.33           N  
ATOM   2810  CA  ILE A 175      42.733 -17.926 -17.953  1.00  5.93           C  
ATOM   2811  C   ILE A 175      42.578 -17.051 -19.175  1.00  5.98           C  
ATOM   2812  O   ILE A 175      41.927 -16.026 -19.111  1.00  5.71           O  
ATOM   2813  CB  ILE A 175      43.950 -17.488 -17.116  1.00  8.46           C  
ATOM   2814  CG1 ILE A 175      43.727 -16.051 -16.528  1.00  8.46           C  
ATOM   2815  CG2 ILE A 175      45.176 -17.576 -17.901  1.00  8.46           C  
ATOM   2816  CD1 ILE A 175      44.733 -15.564 -15.454  1.00  8.46           C  
ATOM   2817  H   ILE A 175      43.604 -19.868 -17.886  1.00  7.60           H  
ATOM   2818  HA  ILE A 175      41.851 -17.789 -17.330  1.00  7.12           H  
ATOM   2819  HB  ILE A 175      44.054 -18.171 -16.280  1.00 10.15           H  
ATOM   2820 1HG1 ILE A 175      43.784 -15.350 -17.349  1.00 10.15           H  
ATOM   2821 2HG1 ILE A 175      42.734 -16.015 -16.107  1.00 10.15           H  
ATOM   2822 1HG2 ILE A 175      45.956 -17.328 -17.259  1.00 10.15           H  
ATOM   2823 2HG2 ILE A 175      45.327 -18.590 -18.261  1.00 10.15           H  
ATOM   2824 3HG2 ILE A 175      45.172 -16.894 -18.741  1.00 10.15           H  
ATOM   2825 1HD1 ILE A 175      44.465 -14.558 -15.143  1.00 10.15           H  
ATOM   2826 2HD1 ILE A 175      44.717 -16.203 -14.600  1.00 10.15           H  
ATOM   2827 3HD1 ILE A 175      45.734 -15.547 -15.851  1.00 10.15           H  
ATOM   2828  N   GLU A 176      43.125 -17.433 -20.320  1.00  6.47           N  
ATOM   2829  CA  GLU A 176      42.966 -16.588 -21.489  1.00  6.70           C  
ATOM   2830  C   GLU A 176      41.499 -16.262 -21.776  1.00  6.54           C  
ATOM   2831  O   GLU A 176      41.181 -15.131 -22.146  1.00  6.56           O  
ATOM   2832  CB  GLU A 176      43.577 -17.248 -22.725  1.00  9.29           C  
ATOM   2833  CG  GLU A 176      43.507 -16.386 -23.988  1.00  9.29           C  
ATOM   2834  CD  GLU A 176      44.175 -17.011 -25.176  1.00  9.29           C  
ATOM   2835  OE1 GLU A 176      44.647 -18.117 -25.060  1.00  9.29           O  
ATOM   2836  OE2 GLU A 176      44.216 -16.381 -26.205  1.00  9.29           O  
ATOM   2837  H   GLU A 176      43.693 -18.269 -20.366  1.00  7.76           H  
ATOM   2838  HA  GLU A 176      43.490 -15.650 -21.302  1.00  8.04           H  
ATOM   2839 1HB  GLU A 176      44.623 -17.486 -22.530  1.00 11.15           H  
ATOM   2840 2HB  GLU A 176      43.057 -18.187 -22.929  1.00 11.15           H  
ATOM   2841 1HG  GLU A 176      42.460 -16.212 -24.242  1.00 11.15           H  
ATOM   2842 2HG  GLU A 176      43.965 -15.420 -23.782  1.00 11.15           H  
ATOM   2843  N   ASN A 177      40.600 -17.231 -21.604  1.00  6.55           N  
ATOM   2844  CA  ASN A 177      39.200 -17.002 -21.908  1.00  6.59           C  
ATOM   2845  C   ASN A 177      38.487 -16.396 -20.726  1.00  6.09           C  
ATOM   2846  O   ASN A 177      37.652 -15.493 -20.877  1.00  6.24           O  
ATOM   2847  CB  ASN A 177      38.526 -18.301 -22.238  1.00  9.21           C  
ATOM   2848  CG  ASN A 177      38.959 -18.897 -23.501  1.00  9.21           C  
ATOM   2849  OD1 ASN A 177      39.322 -18.240 -24.491  1.00  9.21           O  
ATOM   2850  ND2 ASN A 177      38.945 -20.191 -23.480  1.00  9.21           N  
ATOM   2851  H   ASN A 177      40.883 -18.138 -21.226  1.00  7.86           H  
ATOM   2852  HA  ASN A 177      39.126 -16.311 -22.748  1.00  7.91           H  
ATOM   2853 1HB  ASN A 177      38.732 -19.017 -21.435  1.00 11.05           H  
ATOM   2854 2HB  ASN A 177      37.447 -18.158 -22.263  1.00 11.05           H  
ATOM   2855 1HD2 ASN A 177      39.228 -20.717 -24.276  1.00 11.05           H  
ATOM   2856 2HD2 ASN A 177      38.663 -20.657 -22.607  1.00 11.05           H  
ATOM   2857  N   VAL A 178      38.812 -16.888 -19.534  1.00  5.63           N  
ATOM   2858  CA  VAL A 178      38.091 -16.416 -18.374  1.00  5.27           C  
ATOM   2859  C   VAL A 178      38.434 -14.945 -18.182  1.00  5.33           C  
ATOM   2860  O   VAL A 178      37.571 -14.122 -17.894  1.00  5.44           O  
ATOM   2861  CB  VAL A 178      38.437 -17.205 -17.092  1.00  7.52           C  
ATOM   2862  CG1 VAL A 178      37.701 -16.569 -15.875  1.00  7.52           C  
ATOM   2863  CG2 VAL A 178      38.083 -18.694 -17.256  1.00  7.52           C  
ATOM   2864  H   VAL A 178      39.521 -17.631 -19.467  1.00  6.76           H  
ATOM   2865  HA  VAL A 178      37.031 -16.505 -18.572  1.00  6.32           H  
ATOM   2866  HB  VAL A 178      39.507 -17.112 -16.910  1.00  9.02           H  
ATOM   2867 1HG1 VAL A 178      37.962 -17.083 -14.974  1.00  9.02           H  
ATOM   2868 2HG1 VAL A 178      37.955 -15.524 -15.765  1.00  9.02           H  
ATOM   2869 3HG1 VAL A 178      36.633 -16.646 -16.023  1.00  9.02           H  
ATOM   2870 1HG2 VAL A 178      38.355 -19.229 -16.367  1.00  9.02           H  
ATOM   2871 2HG2 VAL A 178      37.026 -18.815 -17.432  1.00  9.02           H  
ATOM   2872 3HG2 VAL A 178      38.631 -19.112 -18.103  1.00  9.02           H  
ATOM   2873  N   LYS A 179      39.724 -14.631 -18.301  1.00  5.44           N  
ATOM   2874  CA  LYS A 179      40.218 -13.284 -18.155  1.00  5.65           C  
ATOM   2875  C   LYS A 179      39.720 -12.370 -19.293  1.00  6.06           C  
ATOM   2876  O   LYS A 179      39.219 -11.275 -19.039  1.00  6.26           O  
ATOM   2877  CB  LYS A 179      41.737 -13.268 -18.057  1.00  7.83           C  
ATOM   2878  CG  LYS A 179      42.320 -11.927 -17.764  1.00  7.83           C  
ATOM   2879  CD  LYS A 179      43.838 -11.920 -17.628  1.00  7.83           C  
ATOM   2880  CE  LYS A 179      44.538 -12.240 -18.930  1.00  7.83           C  
ATOM   2881  NZ  LYS A 179      45.882 -11.640 -18.958  1.00  7.83           N  
ATOM   2882  H   LYS A 179      40.395 -15.354 -18.525  1.00  6.53           H  
ATOM   2883  HA  LYS A 179      39.849 -12.915 -17.221  1.00  6.78           H  
ATOM   2884 1HB  LYS A 179      42.032 -13.933 -17.274  1.00  9.40           H  
ATOM   2885 2HB  LYS A 179      42.162 -13.620 -18.992  1.00  9.40           H  
ATOM   2886 1HG  LYS A 179      42.028 -11.233 -18.509  1.00  9.40           H  
ATOM   2887 2HG  LYS A 179      41.929 -11.580 -16.816  1.00  9.40           H  
ATOM   2888 1HD  LYS A 179      44.165 -10.926 -17.311  1.00  9.40           H  
ATOM   2889 2HD  LYS A 179      44.147 -12.639 -16.873  1.00  9.40           H  
ATOM   2890 1HE  LYS A 179      44.635 -13.322 -19.033  1.00  9.40           H  
ATOM   2891 2HE  LYS A 179      43.959 -11.858 -19.761  1.00  9.40           H  
ATOM   2892 1HZ  LYS A 179      46.347 -11.846 -19.824  1.00  9.40           H  
ATOM   2893 2HZ  LYS A 179      45.722 -10.596 -18.873  1.00  9.40           H  
ATOM   2894 3HZ  LYS A 179      46.472 -12.003 -18.162  1.00  9.40           H  
ATOM   2895  N   ALA A 180      39.807 -12.806 -20.561  1.00  6.35           N  
ATOM   2896  CA  ALA A 180      39.378 -11.959 -21.676  1.00  6.89           C  
ATOM   2897  C   ALA A 180      37.923 -11.532 -21.557  1.00  6.94           C  
ATOM   2898  O   ALA A 180      37.547 -10.426 -21.954  1.00  7.37           O  
ATOM   2899  CB  ALA A 180      39.577 -12.679 -22.990  1.00  9.43           C  
ATOM   2900  H   ALA A 180      40.219 -13.712 -20.805  1.00  7.62           H  
ATOM   2901  HA  ALA A 180      39.985 -11.064 -21.670  1.00  8.27           H  
ATOM   2902 1HB  ALA A 180      39.281 -12.028 -23.808  1.00 11.32           H  
ATOM   2903 2HB  ALA A 180      40.625 -12.947 -23.101  1.00 11.32           H  
ATOM   2904 3HB  ALA A 180      38.966 -13.584 -22.999  1.00 11.32           H  
ATOM   2905  N   LYS A 181      37.075 -12.390 -21.003  1.00  6.59           N  
ATOM   2906  CA  LYS A 181      35.673 -12.041 -20.875  1.00  6.75           C  
ATOM   2907  C   LYS A 181      35.313 -11.346 -19.551  1.00  6.71           C  
ATOM   2908  O   LYS A 181      34.151 -11.026 -19.321  1.00  7.19           O  
ATOM   2909  CB  LYS A 181      34.806 -13.273 -21.105  1.00  9.39           C  
ATOM   2910  CG  LYS A 181      34.298 -13.457 -22.544  1.00  9.39           C  
ATOM   2911  CD  LYS A 181      35.428 -13.774 -23.543  1.00  9.39           C  
ATOM   2912  CE  LYS A 181      34.860 -14.046 -24.943  1.00  9.39           C  
ATOM   2913  NZ  LYS A 181      35.932 -14.287 -25.956  1.00  9.39           N  
ATOM   2914  H   LYS A 181      37.393 -13.329 -20.728  1.00  7.91           H  
ATOM   2915  HA  LYS A 181      35.437 -11.335 -21.669  1.00  8.10           H  
ATOM   2916 1HB  LYS A 181      35.392 -14.156 -20.875  1.00 11.27           H  
ATOM   2917 2HB  LYS A 181      33.953 -13.247 -20.437  1.00 11.27           H  
ATOM   2918 1HG  LYS A 181      33.577 -14.276 -22.557  1.00 11.27           H  
ATOM   2919 2HG  LYS A 181      33.788 -12.546 -22.859  1.00 11.27           H  
ATOM   2920 1HD  LYS A 181      36.109 -12.926 -23.610  1.00 11.27           H  
ATOM   2921 2HD  LYS A 181      35.993 -14.645 -23.197  1.00 11.27           H  
ATOM   2922 1HE  LYS A 181      34.216 -14.923 -24.898  1.00 11.27           H  
ATOM   2923 2HE  LYS A 181      34.266 -13.188 -25.258  1.00 11.27           H  
ATOM   2924 1HZ  LYS A 181      35.511 -14.463 -26.859  1.00 11.27           H  
ATOM   2925 2HZ  LYS A 181      36.529 -13.473 -26.018  1.00 11.27           H  
ATOM   2926 3HZ  LYS A 181      36.482 -15.088 -25.681  1.00 11.27           H  
ATOM   2927  N   ILE A 182      36.284 -11.023 -18.690  1.00  6.29           N  
ATOM   2928  CA  ILE A 182      35.963 -10.365 -17.413  1.00  6.40           C  
ATOM   2929  C   ILE A 182      35.255  -9.065 -17.690  1.00  6.98           C  
ATOM   2930  O   ILE A 182      34.244  -8.729 -17.049  1.00  7.43           O  
ATOM   2931  CB  ILE A 182      37.207  -9.978 -16.603  1.00  8.91           C  
ATOM   2932  CG1 ILE A 182      37.943 -11.155 -16.116  1.00  8.91           C  
ATOM   2933  CG2 ILE A 182      36.743  -9.127 -15.395  1.00  8.91           C  
ATOM   2934  CD1 ILE A 182      39.375 -10.778 -15.671  1.00  8.91           C  
ATOM   2935  H   ILE A 182      37.257 -11.255 -18.912  1.00  7.55           H  
ATOM   2936  HA  ILE A 182      35.312 -11.019 -16.826  1.00  7.68           H  
ATOM   2937  HB  ILE A 182      37.897  -9.406 -17.225  1.00 10.69           H  
ATOM   2938 1HG1 ILE A 182      37.417 -11.590 -15.282  1.00 10.69           H  
ATOM   2939 2HG1 ILE A 182      37.962 -11.882 -16.892  1.00 10.69           H  
ATOM   2940 1HG2 ILE A 182      37.571  -8.842 -14.797  1.00 10.69           H  
ATOM   2941 2HG2 ILE A 182      36.251  -8.237 -15.709  1.00 10.69           H  
ATOM   2942 3HG2 ILE A 182      36.063  -9.694 -14.796  1.00 10.69           H  
ATOM   2943 1HD1 ILE A 182      39.912 -11.638 -15.329  1.00 10.69           H  
ATOM   2944 2HD1 ILE A 182      39.899 -10.354 -16.531  1.00 10.69           H  
ATOM   2945 3HD1 ILE A 182      39.368 -10.075 -14.914  1.00 10.69           H  
ATOM   2946  N   GLN A 183      35.813  -8.347 -18.664  1.00  7.06           N  
ATOM   2947  CA  GLN A 183      35.393  -7.026 -19.092  1.00  7.67           C  
ATOM   2948  C   GLN A 183      33.919  -6.983 -19.486  1.00  8.24           C  
ATOM   2949  O   GLN A 183      33.326  -5.905 -19.501  1.00  8.76           O  
ATOM   2950  CB  GLN A 183      36.306  -6.537 -20.227  1.00 10.49           C  
ATOM   2951  CG  GLN A 183      36.188  -7.260 -21.529  1.00 10.49           C  
ATOM   2952  CD  GLN A 183      37.263  -6.803 -22.516  1.00 10.49           C  
ATOM   2953  OE1 GLN A 183      37.429  -5.605 -22.777  1.00 10.49           O  
ATOM   2954  NE2 GLN A 183      38.009  -7.764 -23.059  1.00 10.49           N  
ATOM   2955  H   GLN A 183      36.618  -8.764 -19.117  1.00  8.47           H  
ATOM   2956  HA  GLN A 183      35.539  -6.346 -18.256  1.00  9.20           H  
ATOM   2957 1HB  GLN A 183      36.151  -5.470 -20.399  1.00 12.59           H  
ATOM   2958 2HB  GLN A 183      37.333  -6.671 -19.927  1.00 12.59           H  
ATOM   2959 1HG  GLN A 183      36.305  -8.326 -21.354  1.00 12.59           H  
ATOM   2960 2HG  GLN A 183      35.212  -7.059 -21.968  1.00 12.59           H  
ATOM   2961 1HE2 GLN A 183      38.725  -7.535 -23.719  1.00 12.59           H  
ATOM   2962 2HE2 GLN A 183      37.854  -8.745 -22.787  1.00 12.59           H  
ATOM   2963  N   ASP A 184      33.308  -8.151 -19.753  1.00  8.23           N  
ATOM   2964  CA  ASP A 184      31.905  -8.275 -20.113  1.00  8.88           C  
ATOM   2965  C   ASP A 184      31.014  -7.742 -18.979  1.00  9.09           C  
ATOM   2966  O   ASP A 184      29.914  -7.246 -19.224  1.00  9.76           O  
ATOM   2967  CB  ASP A 184      31.586  -9.752 -20.428  1.00 12.17           C  
ATOM   2968  CG  ASP A 184      30.199 -10.014 -21.060  1.00 12.17           C  
ATOM   2969  OD1 ASP A 184      29.930  -9.458 -22.113  1.00 12.17           O  
ATOM   2970  OD2 ASP A 184      29.391 -10.795 -20.527  1.00 12.17           O  
ATOM   2971  H   ASP A 184      33.825  -9.030 -19.672  1.00  9.88           H  
ATOM   2972  HA  ASP A 184      31.720  -7.676 -21.007  1.00 10.66           H  
ATOM   2973 1HB  ASP A 184      32.352 -10.138 -21.103  1.00 14.60           H  
ATOM   2974 2HB  ASP A 184      31.669 -10.331 -19.510  1.00 14.60           H  
ATOM   2975  N   LYS A 185      31.482  -7.857 -17.723  1.00  8.59           N  
ATOM   2976  CA  LYS A 185      30.707  -7.376 -16.586  1.00  8.86           C  
ATOM   2977  C   LYS A 185      31.408  -6.186 -15.925  1.00  9.07           C  
ATOM   2978  O   LYS A 185      30.751  -5.296 -15.379  1.00  9.65           O  
ATOM   2979  CB  LYS A 185      30.524  -8.486 -15.532  1.00 12.30           C  
ATOM   2980  CG  LYS A 185      29.380  -9.494 -15.799  1.00 12.30           C  
ATOM   2981  CD  LYS A 185      29.828 -10.622 -16.747  1.00 12.30           C  
ATOM   2982  CE  LYS A 185      28.717 -11.615 -17.041  1.00 12.30           C  
ATOM   2983  NZ  LYS A 185      29.130 -12.589 -18.103  1.00 12.30           N  
ATOM   2984  H   LYS A 185      32.383  -8.304 -17.550  1.00 10.31           H  
ATOM   2985  HA  LYS A 185      29.731  -7.042 -16.934  1.00 10.63           H  
ATOM   2986 1HB  LYS A 185      31.454  -9.053 -15.455  1.00 14.76           H  
ATOM   2987 2HB  LYS A 185      30.346  -8.029 -14.559  1.00 14.76           H  
ATOM   2988 1HG  LYS A 185      29.041  -9.927 -14.857  1.00 14.76           H  
ATOM   2989 2HG  LYS A 185      28.543  -8.967 -16.258  1.00 14.76           H  
ATOM   2990 1HD  LYS A 185      30.128 -10.205 -17.695  1.00 14.76           H  
ATOM   2991 2HD  LYS A 185      30.677 -11.159 -16.323  1.00 14.76           H  
ATOM   2992 1HE  LYS A 185      28.456 -12.164 -16.136  1.00 14.76           H  
ATOM   2993 2HE  LYS A 185      27.841 -11.069 -17.391  1.00 14.76           H  
ATOM   2994 1HZ  LYS A 185      28.369 -13.214 -18.291  1.00 14.76           H  
ATOM   2995 2HZ  LYS A 185      29.358 -12.032 -18.974  1.00 14.76           H  
ATOM   2996 3HZ  LYS A 185      29.966 -13.157 -17.788  1.00 14.76           H  
ATOM   2997  N   GLU A 186      32.743  -6.205 -15.948  1.00  8.67           N  
ATOM   2998  CA  GLU A 186      33.574  -5.197 -15.282  1.00  8.92           C  
ATOM   2999  C   GLU A 186      33.798  -3.858 -16.023  1.00  9.45           C  
ATOM   3000  O   GLU A 186      33.928  -2.814 -15.388  1.00  9.92           O  
ATOM   3001  CB  GLU A 186      34.945  -5.796 -14.954  1.00 12.39           C  
ATOM   3002  CG  GLU A 186      35.883  -4.874 -14.187  1.00 12.39           C  
ATOM   3003  CD  GLU A 186      35.459  -4.575 -12.792  1.00 12.39           C  
ATOM   3004  OE1 GLU A 186      34.874  -5.420 -12.167  1.00 12.39           O  
ATOM   3005  OE2 GLU A 186      35.693  -3.489 -12.346  1.00 12.39           O  
ATOM   3006  H   GLU A 186      33.205  -6.979 -16.427  1.00 10.40           H  
ATOM   3007  HA  GLU A 186      33.086  -4.959 -14.337  1.00 10.70           H  
ATOM   3008 1HB  GLU A 186      34.813  -6.708 -14.371  1.00 14.87           H  
ATOM   3009 2HB  GLU A 186      35.444  -6.067 -15.878  1.00 14.87           H  
ATOM   3010 1HG  GLU A 186      36.855  -5.337 -14.147  1.00 14.87           H  
ATOM   3011 2HG  GLU A 186      35.996  -3.958 -14.714  1.00 14.87           H  
ATOM   3012  N   GLY A 187      33.968  -3.877 -17.352  1.00  9.42           N  
ATOM   3013  CA  GLY A 187      34.349  -2.667 -18.081  1.00  9.94           C  
ATOM   3014  C   GLY A 187      35.880  -2.488 -18.224  1.00  9.73           C  
ATOM   3015  O   GLY A 187      36.338  -1.587 -18.929  1.00 10.22           O  
ATOM   3016  H   GLY A 187      33.783  -4.713 -17.907  1.00 11.30           H  
ATOM   3017 1HA  GLY A 187      33.897  -2.700 -19.074  1.00 11.93           H  
ATOM   3018 2HA  GLY A 187      33.929  -1.798 -17.576  1.00 11.93           H  
ATOM   3019  N   ILE A 188      36.661  -3.349 -17.562  1.00  9.06           N  
ATOM   3020  CA  ILE A 188      38.125  -3.303 -17.601  1.00  8.91           C  
ATOM   3021  C   ILE A 188      38.728  -4.510 -18.374  1.00  8.67           C  
ATOM   3022  O   ILE A 188      38.405  -5.646 -18.041  1.00  8.17           O  
ATOM   3023  CB  ILE A 188      38.693  -3.269 -16.163  1.00 12.54           C  
ATOM   3024  CG1 ILE A 188      38.162  -2.028 -15.356  1.00 12.54           C  
ATOM   3025  CG2 ILE A 188      40.213  -3.333 -16.166  1.00 12.54           C  
ATOM   3026  CD1 ILE A 188      38.519  -0.650 -15.920  1.00 12.54           C  
ATOM   3027  H   ILE A 188      36.205  -4.050 -16.996  1.00 10.87           H  
ATOM   3028  HA  ILE A 188      38.405  -2.371 -18.044  1.00 10.69           H  
ATOM   3029  HB  ILE A 188      38.324  -4.124 -15.642  1.00 15.05           H  
ATOM   3030 1HG1 ILE A 188      37.079  -2.084 -15.301  1.00 15.05           H  
ATOM   3031 2HG1 ILE A 188      38.561  -2.096 -14.343  1.00 15.05           H  
ATOM   3032 1HG2 ILE A 188      40.572  -3.351 -15.146  1.00 15.05           H  
ATOM   3033 2HG2 ILE A 188      40.560  -4.230 -16.673  1.00 15.05           H  
ATOM   3034 3HG2 ILE A 188      40.605  -2.481 -16.665  1.00 15.05           H  
ATOM   3035 1HD1 ILE A 188      38.098   0.114 -15.268  1.00 15.05           H  
ATOM   3036 2HD1 ILE A 188      39.602  -0.523 -15.964  1.00 15.05           H  
ATOM   3037 3HD1 ILE A 188      38.102  -0.522 -16.915  1.00 15.05           H  
ATOM   3038  N   PRO A 189      39.565  -4.278 -19.418  1.00  9.09           N  
ATOM   3039  CA  PRO A 189      40.295  -5.240 -20.263  1.00  9.05           C  
ATOM   3040  C   PRO A 189      41.330  -6.156 -19.545  1.00  8.51           C  
ATOM   3041  O   PRO A 189      41.935  -5.722 -18.555  1.00  8.40           O  
ATOM   3042  CB  PRO A 189      41.029  -4.305 -21.254  1.00 13.57           C  
ATOM   3043  CG  PRO A 189      40.241  -3.058 -21.286  1.00 13.57           C  
ATOM   3044  CD  PRO A 189      39.694  -2.883 -19.917  1.00 13.57           C  
ATOM   3045  HA  PRO A 189      39.524  -5.829 -20.777  1.00 10.86           H  
ATOM   3046 1HB  PRO A 189      42.062  -4.134 -20.922  1.00 16.28           H  
ATOM   3047 2HB  PRO A 189      41.090  -4.749 -22.254  1.00 16.28           H  
ATOM   3048 1HG  PRO A 189      40.875  -2.213 -21.598  1.00 16.28           H  
ATOM   3049 2HG  PRO A 189      39.439  -3.149 -22.039  1.00 16.28           H  
ATOM   3050 1HD  PRO A 189      40.368  -2.283 -19.286  1.00 16.28           H  
ATOM   3051 2HD  PRO A 189      38.705  -2.412 -20.077  1.00 16.28           H  
ATOM   3052  N   PRO A 190      41.599  -7.381 -20.094  1.00  8.33           N  
ATOM   3053  CA  PRO A 190      42.539  -8.438 -19.655  1.00  7.99           C  
ATOM   3054  C   PRO A 190      44.017  -8.025 -19.524  1.00  8.29           C  
ATOM   3055  O   PRO A 190      44.867  -8.801 -19.050  1.00  8.10           O  
ATOM   3056  CB  PRO A 190      42.392  -9.487 -20.770  1.00 11.99           C  
ATOM   3057  CG  PRO A 190      41.880  -8.744 -21.949  1.00 11.99           C  
ATOM   3058  CD  PRO A 190      40.936  -7.745 -21.372  1.00 11.99           C  
ATOM   3059  HA  PRO A 190      42.178  -8.842 -18.697  1.00  9.59           H  
ATOM   3060 1HB  PRO A 190      43.362  -9.948 -20.974  1.00 14.39           H  
ATOM   3061 2HB  PRO A 190      41.719 -10.277 -20.454  1.00 14.39           H  
ATOM   3062 1HG  PRO A 190      42.724  -8.265 -22.486  1.00 14.39           H  
ATOM   3063 2HG  PRO A 190      41.404  -9.426 -22.666  1.00 14.39           H  
ATOM   3064 1HD  PRO A 190      40.867  -6.938 -22.084  1.00 14.39           H  
ATOM   3065 2HD  PRO A 190      39.959  -8.220 -21.167  1.00 14.39           H  
ATOM   3066  N   ASP A 191      44.323  -6.806 -19.953  1.00  8.83           N  
ATOM   3067  CA  ASP A 191      45.661  -6.266 -19.869  1.00  9.24           C  
ATOM   3068  C   ASP A 191      45.862  -5.579 -18.522  1.00  9.22           C  
ATOM   3069  O   ASP A 191      46.986  -5.464 -18.035  1.00  9.52           O  
ATOM   3070  CB  ASP A 191      45.858  -5.245 -20.982  1.00 12.77           C  
ATOM   3071  CG  ASP A 191      45.737  -5.852 -22.366  1.00 12.77           C  
ATOM   3072  OD1 ASP A 191      46.521  -6.700 -22.722  1.00 12.77           O  
ATOM   3073  OD2 ASP A 191      44.820  -5.465 -23.055  1.00 12.77           O  
ATOM   3074  H   ASP A 191      43.622  -6.230 -20.397  1.00 10.60           H  
ATOM   3075  HA  ASP A 191      46.382  -7.077 -19.972  1.00 11.09           H  
ATOM   3076 1HB  ASP A 191      45.119  -4.452 -20.879  1.00 15.32           H  
ATOM   3077 2HB  ASP A 191      46.843  -4.790 -20.883  1.00 15.32           H  
ATOM   3078  N   GLN A 192      44.765  -5.066 -17.949  1.00  8.99           N  
ATOM   3079  CA  GLN A 192      44.792  -4.311 -16.704  1.00  9.08           C  
ATOM   3080  C   GLN A 192      44.458  -5.147 -15.469  1.00  8.50           C  
ATOM   3081  O   GLN A 192      44.838  -4.786 -14.352  1.00  8.59           O  
ATOM   3082  CB  GLN A 192      43.844  -3.119 -16.815  1.00 12.68           C  
ATOM   3083  CG  GLN A 192      44.303  -2.046 -17.814  1.00 12.68           C  
ATOM   3084  CD  GLN A 192      43.319  -0.890 -17.946  1.00 12.68           C  
ATOM   3085  OE1 GLN A 192      42.115  -1.098 -17.870  1.00 12.68           O  
ATOM   3086  NE2 GLN A 192      43.819   0.311 -18.138  1.00 12.68           N  
ATOM   3087  H   GLN A 192      43.847  -5.216 -18.372  1.00 10.79           H  
ATOM   3088  HA  GLN A 192      45.794  -3.919 -16.570  1.00 10.90           H  
ATOM   3089 1HB  GLN A 192      42.885  -3.483 -17.168  1.00 15.22           H  
ATOM   3090 2HB  GLN A 192      43.683  -2.675 -15.845  1.00 15.22           H  
ATOM   3091 1HG  GLN A 192      45.263  -1.637 -17.484  1.00 15.22           H  
ATOM   3092 2HG  GLN A 192      44.417  -2.510 -18.792  1.00 15.22           H  
ATOM   3093 1HE2 GLN A 192      43.204   1.094 -18.233  1.00 15.22           H  
ATOM   3094 2HE2 GLN A 192      44.838   0.457 -18.181  1.00 15.22           H  
ATOM   3095  N   GLN A 193      43.754  -6.263 -15.648  1.00  8.01           N  
ATOM   3096  CA  GLN A 193      43.350  -7.046 -14.467  1.00  7.49           C  
ATOM   3097  C   GLN A 193      43.539  -8.566 -14.565  1.00  7.23           C  
ATOM   3098  O   GLN A 193      43.571  -9.140 -15.649  1.00  7.29           O  
ATOM   3099  CB  GLN A 193      41.914  -6.704 -14.160  1.00 10.69           C  
ATOM   3100  CG  GLN A 193      40.993  -7.046 -15.259  1.00 10.69           C  
ATOM   3101  CD  GLN A 193      39.711  -6.523 -14.998  1.00 10.69           C  
ATOM   3102  OE1 GLN A 193      39.513  -5.825 -14.004  1.00 10.69           O  
ATOM   3103  NE2 GLN A 193      38.802  -6.805 -15.864  1.00 10.69           N  
ATOM   3104  H   GLN A 193      43.429  -6.495 -16.592  1.00  9.61           H  
ATOM   3105  HA  GLN A 193      43.952  -6.718 -13.621  1.00  8.99           H  
ATOM   3106 1HB  GLN A 193      41.603  -7.223 -13.254  1.00 12.83           H  
ATOM   3107 2HB  GLN A 193      41.835  -5.639 -13.971  1.00 12.83           H  
ATOM   3108 1HG  GLN A 193      41.342  -6.619 -16.193  1.00 12.83           H  
ATOM   3109 2HG  GLN A 193      40.916  -8.126 -15.347  1.00 12.83           H  
ATOM   3110 1HE2 GLN A 193      37.876  -6.446 -15.769  1.00 12.83           H  
ATOM   3111 2HE2 GLN A 193      39.031  -7.349 -16.676  1.00 12.83           H  
ATOM   3112  N   ARG A 194      43.661  -9.205 -13.394  1.00  7.10           N  
ATOM   3113  CA  ARG A 194      43.839 -10.659 -13.244  1.00  6.97           C  
ATOM   3114  C   ARG A 194      42.946 -11.298 -12.188  1.00  6.57           C  
ATOM   3115  O   ARG A 194      42.289 -10.618 -11.399  1.00  6.66           O  
ATOM   3116  CB  ARG A 194      45.285 -11.034 -12.938  1.00  9.81           C  
ATOM   3117  CG  ARG A 194      46.274 -10.945 -14.103  1.00  9.81           C  
ATOM   3118  CD  ARG A 194      47.646 -11.366 -13.668  1.00  9.81           C  
ATOM   3119  NE  ARG A 194      48.603 -11.468 -14.785  1.00  9.81           N  
ATOM   3120  CZ  ARG A 194      49.959 -11.459 -14.654  1.00  9.81           C  
ATOM   3121  NH1 ARG A 194      50.517 -11.311 -13.464  1.00  9.81           N  
ATOM   3122  NH2 ARG A 194      50.734 -11.601 -15.718  1.00  9.81           N  
ATOM   3123  H   ARG A 194      43.599  -8.631 -12.544  1.00  8.52           H  
ATOM   3124  HA  ARG A 194      43.587 -11.119 -14.200  1.00  8.36           H  
ATOM   3125 1HB  ARG A 194      45.653 -10.380 -12.155  1.00 11.77           H  
ATOM   3126 2HB  ARG A 194      45.332 -12.053 -12.549  1.00 11.77           H  
ATOM   3127 1HG  ARG A 194      45.953 -11.603 -14.914  1.00 11.77           H  
ATOM   3128 2HG  ARG A 194      46.324  -9.917 -14.468  1.00 11.77           H  
ATOM   3129 1HD  ARG A 194      48.021 -10.637 -12.957  1.00 11.77           H  
ATOM   3130 2HD  ARG A 194      47.578 -12.347 -13.188  1.00 11.77           H  
ATOM   3131  HE  ARG A 194      48.223 -11.658 -15.732  1.00 11.77           H  
ATOM   3132 1HH1 ARG A 194      49.944 -11.212 -12.643  1.00 11.77           H  
ATOM   3133 2HH1 ARG A 194      51.523 -11.308 -13.374  1.00 11.77           H  
ATOM   3134 1HH2 ARG A 194      50.314 -11.727 -16.662  1.00 11.77           H  
ATOM   3135 2HH2 ARG A 194      51.733 -11.598 -15.625  1.00 11.77           H  
ATOM   3136  N   LEU A 195      42.919 -12.627 -12.193  1.00  6.28           N  
ATOM   3137  CA  LEU A 195      42.108 -13.392 -11.259  1.00  6.01           C  
ATOM   3138  C   LEU A 195      42.918 -13.947 -10.077  1.00  6.38           C  
ATOM   3139  O   LEU A 195      44.076 -14.361 -10.257  1.00  6.70           O  
ATOM   3140  CB  LEU A 195      41.530 -14.560 -12.047  1.00  8.52           C  
ATOM   3141  CG  LEU A 195      40.800 -14.187 -13.363  1.00  8.52           C  
ATOM   3142  CD1 LEU A 195      40.443 -15.437 -14.080  1.00  8.52           C  
ATOM   3143  CD2 LEU A 195      39.561 -13.368 -13.077  1.00  8.52           C  
ATOM   3144  H   LEU A 195      43.485 -13.128 -12.866  1.00  7.54           H  
ATOM   3145  HA  LEU A 195      41.319 -12.756 -10.860  1.00  7.21           H  
ATOM   3146 1HB  LEU A 195      42.331 -15.257 -12.282  1.00 10.22           H  
ATOM   3147 2HB  LEU A 195      40.814 -15.066 -11.405  1.00 10.22           H  
ATOM   3148  HG  LEU A 195      41.472 -13.617 -14.007  1.00 10.22           H  
ATOM   3149 1HD1 LEU A 195      39.977 -15.167 -15.008  1.00 10.22           H  
ATOM   3150 2HD1 LEU A 195      41.328 -15.998 -14.286  1.00 10.22           H  
ATOM   3151 3HD1 LEU A 195      39.769 -16.038 -13.476  1.00 10.22           H  
ATOM   3152 1HD2 LEU A 195      39.049 -13.144 -13.997  1.00 10.22           H  
ATOM   3153 2HD2 LEU A 195      38.907 -13.936 -12.457  1.00 10.22           H  
ATOM   3154 3HD2 LEU A 195      39.826 -12.439 -12.575  1.00 10.22           H  
ATOM   3155  N   ILE A 196      42.310 -13.867  -8.881  1.00  6.54           N  
ATOM   3156  CA  ILE A 196      42.810 -14.391  -7.598  1.00  7.09           C  
ATOM   3157  C   ILE A 196      41.704 -15.097  -6.791  1.00  7.06           C  
ATOM   3158  O   ILE A 196      40.516 -14.960  -7.100  1.00  6.78           O  
ATOM   3159  CB  ILE A 196      43.418 -13.271  -6.726  1.00  9.70           C  
ATOM   3160  CG1 ILE A 196      42.335 -12.206  -6.397  1.00  9.70           C  
ATOM   3161  CG2 ILE A 196      44.587 -12.662  -7.447  1.00  9.70           C  
ATOM   3162  CD1 ILE A 196      42.729 -11.191  -5.356  1.00  9.70           C  
ATOM   3163  H   ILE A 196      41.381 -13.435  -8.877  1.00  7.85           H  
ATOM   3164  HA  ILE A 196      43.590 -15.123  -7.805  1.00  8.51           H  
ATOM   3165  HB  ILE A 196      43.766 -13.698  -5.782  1.00 11.64           H  
ATOM   3166 1HG1 ILE A 196      42.080 -11.674  -7.317  1.00 11.64           H  
ATOM   3167 2HG1 ILE A 196      41.464 -12.702  -6.043  1.00 11.64           H  
ATOM   3168 1HG2 ILE A 196      45.044 -11.890  -6.846  1.00 11.64           H  
ATOM   3169 2HG2 ILE A 196      45.311 -13.414  -7.651  1.00 11.64           H  
ATOM   3170 3HG2 ILE A 196      44.256 -12.246  -8.374  1.00 11.64           H  
ATOM   3171 1HD1 ILE A 196      41.897 -10.502  -5.201  1.00 11.64           H  
ATOM   3172 2HD1 ILE A 196      42.954 -11.707  -4.422  1.00 11.64           H  
ATOM   3173 3HD1 ILE A 196      43.600 -10.633  -5.670  1.00 11.64           H  
ATOM   3174  N   PHE A 197      42.072 -15.843  -5.751  1.00  7.49           N  
ATOM   3175  CA  PHE A 197      41.043 -16.301  -4.820  1.00  7.69           C  
ATOM   3176  C   PHE A 197      41.577 -16.776  -3.475  1.00  8.51           C  
ATOM   3177  O   PHE A 197      42.395 -17.692  -3.404  1.00  8.91           O  
ATOM   3178  CB  PHE A 197      40.168 -17.397  -5.396  1.00 10.70           C  
ATOM   3179  CG  PHE A 197      39.050 -17.677  -4.455  1.00 10.70           C  
ATOM   3180  CD1 PHE A 197      38.013 -16.771  -4.326  1.00 10.70           C  
ATOM   3181  CD2 PHE A 197      39.033 -18.820  -3.683  1.00 10.70           C  
ATOM   3182  CE1 PHE A 197      36.993 -16.994  -3.451  1.00 10.70           C  
ATOM   3183  CE2 PHE A 197      38.004 -19.044  -2.803  1.00 10.70           C  
ATOM   3184  CZ  PHE A 197      36.986 -18.124  -2.688  1.00 10.70           C  
ATOM   3185  H   PHE A 197      43.070 -16.008  -5.589  1.00  8.99           H  
ATOM   3186  HA  PHE A 197      40.394 -15.449  -4.616  1.00  9.23           H  
ATOM   3187 1HB  PHE A 197      39.755 -17.122  -6.359  1.00 12.84           H  
ATOM   3188 2HB  PHE A 197      40.754 -18.309  -5.529  1.00 12.84           H  
ATOM   3189  HD1 PHE A 197      38.014 -15.865  -4.924  1.00 12.84           H  
ATOM   3190  HD2 PHE A 197      39.847 -19.544  -3.777  1.00 12.84           H  
ATOM   3191  HE1 PHE A 197      36.185 -16.271  -3.359  1.00 12.84           H  
ATOM   3192  HE2 PHE A 197      37.994 -19.946  -2.195  1.00 12.84           H  
ATOM   3193  HZ  PHE A 197      36.171 -18.301  -1.991  1.00 12.84           H  
ATOM   3194  N   ALA A 198      41.107 -16.153  -2.394  1.00  8.85           N  
ATOM   3195  CA  ALA A 198      41.508 -16.513  -1.034  1.00  9.70           C  
ATOM   3196  C   ALA A 198      43.032 -16.565  -0.879  1.00 10.07           C  
ATOM   3197  O   ALA A 198      43.569 -17.440  -0.199  1.00 10.69           O  
ATOM   3198  CB  ALA A 198      40.893 -17.853  -0.654  1.00 13.24           C  
ATOM   3199  H   ALA A 198      40.436 -15.406  -2.514  1.00 10.62           H  
ATOM   3200  HA  ALA A 198      41.128 -15.748  -0.357  1.00 11.64           H  
ATOM   3201 1HB  ALA A 198      41.163 -18.101   0.372  1.00 15.89           H  
ATOM   3202 2HB  ALA A 198      39.809 -17.788  -0.738  1.00 15.89           H  
ATOM   3203 3HB  ALA A 198      41.262 -18.631  -1.321  1.00 15.89           H  
ATOM   3204  N   GLY A 199      43.723 -15.618  -1.508  1.00  9.81           N  
ATOM   3205  CA  GLY A 199      45.175 -15.514  -1.455  1.00 10.19           C  
ATOM   3206  C   GLY A 199      45.910 -16.230  -2.599  1.00 10.06           C  
ATOM   3207  O   GLY A 199      47.090 -15.949  -2.840  1.00 10.37           O  
ATOM   3208  H   GLY A 199      43.214 -14.922  -2.034  1.00 11.77           H  
ATOM   3209 1HA  GLY A 199      45.453 -14.460  -1.455  1.00 12.23           H  
ATOM   3210 2HA  GLY A 199      45.520 -15.921  -0.505  1.00 12.23           H  
ATOM   3211  N   LYS A 200      45.224 -17.095  -3.347  1.00  9.70           N  
ATOM   3212  CA  LYS A 200      45.879 -17.803  -4.440  1.00  9.69           C  
ATOM   3213  C   LYS A 200      45.860 -16.912  -5.660  1.00  9.02           C  
ATOM   3214  O   LYS A 200      44.894 -16.189  -5.894  1.00  8.46           O  
ATOM   3215  CB  LYS A 200      45.177 -19.126  -4.743  1.00 13.58           C  
ATOM   3216  CG  LYS A 200      45.095 -20.132  -3.580  1.00 13.58           C  
ATOM   3217  CD  LYS A 200      46.471 -20.645  -3.142  1.00 13.58           C  
ATOM   3218  CE  LYS A 200      46.340 -21.741  -2.085  1.00 13.58           C  
ATOM   3219  NZ  LYS A 200      47.672 -22.233  -1.617  1.00 13.58           N  
ATOM   3220  H   LYS A 200      44.240 -17.289  -3.154  1.00 11.64           H  
ATOM   3221  HA  LYS A 200      46.918 -17.991  -4.179  1.00 11.63           H  
ATOM   3222 1HB  LYS A 200      44.152 -18.916  -5.057  1.00 16.30           H  
ATOM   3223 2HB  LYS A 200      45.686 -19.613  -5.572  1.00 16.30           H  
ATOM   3224 1HG  LYS A 200      44.606 -19.646  -2.730  1.00 16.30           H  
ATOM   3225 2HG  LYS A 200      44.476 -20.977  -3.891  1.00 16.30           H  
ATOM   3226 1HD  LYS A 200      47.012 -21.038  -4.005  1.00 16.30           H  
ATOM   3227 2HD  LYS A 200      47.043 -19.826  -2.711  1.00 16.30           H  
ATOM   3228 1HE  LYS A 200      45.790 -21.345  -1.232  1.00 16.30           H  
ATOM   3229 2HE  LYS A 200      45.784 -22.578  -2.506  1.00 16.30           H  
ATOM   3230 1HZ  LYS A 200      47.538 -22.953  -0.920  1.00 16.30           H  
ATOM   3231 2HZ  LYS A 200      48.187 -22.614  -2.399  1.00 16.30           H  
ATOM   3232 3HZ  LYS A 200      48.193 -21.468  -1.213  1.00 16.30           H  
ATOM   3233  N   GLN A 201      46.912 -16.956  -6.463  1.00  9.14           N  
ATOM   3234  CA  GLN A 201      46.922 -16.118  -7.651  1.00  8.62           C  
ATOM   3235  C   GLN A 201      46.806 -17.013  -8.877  1.00  8.40           C  
ATOM   3236  O   GLN A 201      47.348 -18.119  -8.853  1.00  8.91           O  
ATOM   3237  CB  GLN A 201      48.250 -15.355  -7.689  1.00 12.27           C  
ATOM   3238  CG  GLN A 201      48.630 -14.641  -6.338  1.00 12.27           C  
ATOM   3239  CD  GLN A 201      47.763 -13.481  -5.869  1.00 12.27           C  
ATOM   3240  OE1 GLN A 201      47.589 -12.469  -6.564  1.00 12.27           O  
ATOM   3241  NE2 GLN A 201      47.206 -13.615  -4.663  1.00 12.27           N  
ATOM   3242  H   GLN A 201      47.693 -17.563  -6.253  1.00 10.97           H  
ATOM   3243  HA  GLN A 201      46.081 -15.440  -7.637  1.00 10.34           H  
ATOM   3244 1HB  GLN A 201      49.054 -16.041  -7.949  1.00 14.72           H  
ATOM   3245 2HB  GLN A 201      48.202 -14.597  -8.471  1.00 14.72           H  
ATOM   3246 1HG  GLN A 201      48.612 -15.386  -5.541  1.00 14.72           H  
ATOM   3247 2HG  GLN A 201      49.644 -14.261  -6.441  1.00 14.72           H  
ATOM   3248 1HE2 GLN A 201      46.631 -12.887  -4.296  1.00 14.72           H  
ATOM   3249 2HE2 GLN A 201      47.360 -14.457  -4.094  1.00 14.72           H  
ATOM   3250  N   LEU A 202      46.176 -16.551  -9.964  1.00  7.75           N  
ATOM   3251  CA  LEU A 202      46.195 -17.378 -11.161  1.00  7.59           C  
ATOM   3252  C   LEU A 202      47.130 -16.708 -12.172  1.00  7.74           C  
ATOM   3253  O   LEU A 202      47.038 -15.505 -12.418  1.00  7.66           O  
ATOM   3254  CB  LEU A 202      44.767 -17.542 -11.729  1.00 10.70           C  
ATOM   3255  CG  LEU A 202      44.564 -18.515 -12.926  1.00 10.70           C  
ATOM   3256  CD1 LEU A 202      44.810 -19.915 -12.461  1.00 10.70           C  
ATOM   3257  CD2 LEU A 202      43.130 -18.419 -13.467  1.00 10.70           C  
ATOM   3258  H   LEU A 202      45.680 -15.654  -9.980  1.00  9.30           H  
ATOM   3259  HA  LEU A 202      46.599 -18.351 -10.910  1.00  9.11           H  
ATOM   3260 1HB  LEU A 202      44.157 -17.892 -10.950  1.00 12.84           H  
ATOM   3261 2HB  LEU A 202      44.404 -16.559 -12.027  1.00 12.84           H  
ATOM   3262  HG  LEU A 202      45.279 -18.282 -13.719  1.00 12.84           H  
ATOM   3263 1HD1 LEU A 202      44.669 -20.565 -13.299  1.00 12.84           H  
ATOM   3264 2HD1 LEU A 202      45.811 -20.036 -12.086  1.00 12.84           H  
ATOM   3265 3HD1 LEU A 202      44.112 -20.183 -11.684  1.00 12.84           H  
ATOM   3266 1HD2 LEU A 202      43.004 -19.118 -14.297  1.00 12.84           H  
ATOM   3267 2HD2 LEU A 202      42.430 -18.661 -12.698  1.00 12.84           H  
ATOM   3268 3HD2 LEU A 202      42.950 -17.423 -13.805  1.00 12.84           H  
ATOM   3269  N   GLU A 203      48.033 -17.486 -12.750  1.00  8.14           N  
ATOM   3270  CA  GLU A 203      48.988 -16.983 -13.740  1.00  8.27           C  
ATOM   3271  C   GLU A 203      48.359 -16.965 -15.135  1.00  7.89           C  
ATOM   3272  O   GLU A 203      47.439 -17.733 -15.415  1.00  7.76           O  
ATOM   3273  CB  GLU A 203      50.265 -17.841 -13.744  1.00 11.52           C  
ATOM   3274  CG  GLU A 203      51.037 -17.860 -12.417  1.00 11.52           C  
ATOM   3275  CD  GLU A 203      52.253 -18.816 -12.401  1.00 11.52           C  
ATOM   3276  OE1 GLU A 203      52.278 -19.778 -13.158  1.00 11.52           O  
ATOM   3277  OE2 GLU A 203      53.142 -18.578 -11.622  1.00 11.52           O  
ATOM   3278  H   GLU A 203      48.070 -18.455 -12.474  1.00  9.77           H  
ATOM   3279  HA  GLU A 203      49.257 -15.960 -13.476  1.00  9.92           H  
ATOM   3280 1HB  GLU A 203      50.051 -18.821 -14.026  1.00 13.82           H  
ATOM   3281 2HB  GLU A 203      50.946 -17.446 -14.496  1.00 13.82           H  
ATOM   3282 1HG  GLU A 203      51.386 -16.849 -12.206  1.00 13.82           H  
ATOM   3283 2HG  GLU A 203      50.352 -18.145 -11.619  1.00 13.82           H  
ATOM   3284  N   ASP A 204      48.919 -16.150 -16.040  1.00  7.87           N  
ATOM   3285  CA  ASP A 204      48.449 -16.027 -17.433  1.00  7.68           C  
ATOM   3286  C   ASP A 204      48.483 -17.353 -18.226  1.00  7.96           C  
ATOM   3287  O   ASP A 204      47.850 -17.471 -19.275  1.00  8.10           O  
ATOM   3288  CB  ASP A 204      49.232 -14.951 -18.206  1.00 10.83           C  
ATOM   3289  CG  ASP A 204      48.882 -13.414 -17.842  1.00 10.83           C  
ATOM   3290  OD1 ASP A 204      47.859 -13.098 -17.221  1.00 10.83           O  
ATOM   3291  OD2 ASP A 204      49.676 -12.577 -18.204  1.00 10.83           O  
ATOM   3292  H   ASP A 204      49.683 -15.564 -15.735  1.00  9.44           H  
ATOM   3293  HA  ASP A 204      47.422 -15.679 -17.403  1.00  9.22           H  
ATOM   3294 1HB  ASP A 204      50.299 -15.106 -18.040  1.00 13.00           H  
ATOM   3295 2HB  ASP A 204      49.058 -15.094 -19.273  1.00 13.00           H  
ATOM   3296  N   GLY A 205      49.271 -18.324 -17.764  1.00  8.25           N  
ATOM   3297  CA  GLY A 205      49.383 -19.637 -18.408  1.00  8.70           C  
ATOM   3298  C   GLY A 205      48.609 -20.774 -17.692  1.00  8.82           C  
ATOM   3299  O   GLY A 205      48.842 -21.950 -17.977  1.00  9.22           O  
ATOM   3300  H   GLY A 205      49.781 -18.156 -16.911  1.00  9.90           H  
ATOM   3301 1HA  GLY A 205      49.028 -19.558 -19.434  1.00 10.44           H  
ATOM   3302 2HA  GLY A 205      50.436 -19.908 -18.467  1.00 10.44           H  
ATOM   3303  N   ARG A 206      47.729 -20.439 -16.743  1.00  8.61           N  
ATOM   3304  CA  ARG A 206      47.010 -21.426 -15.911  1.00  8.86           C  
ATOM   3305  C   ARG A 206      45.488 -21.514 -16.126  1.00  8.49           C  
ATOM   3306  O   ARG A 206      44.889 -20.657 -16.780  1.00  8.26           O  
ATOM   3307  CB  ARG A 206      47.255 -21.094 -14.464  1.00 12.30           C  
ATOM   3308  CG  ARG A 206      48.673 -21.108 -14.013  1.00 12.30           C  
ATOM   3309  CD  ARG A 206      49.201 -22.403 -13.695  1.00 12.30           C  
ATOM   3310  NE  ARG A 206      50.540 -22.260 -13.222  1.00 12.30           N  
ATOM   3311  CZ  ARG A 206      51.272 -23.206 -12.636  1.00 12.30           C  
ATOM   3312  NH1 ARG A 206      50.790 -24.432 -12.401  1.00 12.30           N  
ATOM   3313  NH2 ARG A 206      52.501 -22.862 -12.292  1.00 12.30           N  
ATOM   3314  H   ARG A 206      47.563 -19.445 -16.553  1.00 10.33           H  
ATOM   3315  HA  ARG A 206      47.428 -22.413 -16.117  1.00 10.63           H  
ATOM   3316 1HB  ARG A 206      46.903 -20.089 -14.290  1.00 14.76           H  
ATOM   3317 2HB  ARG A 206      46.696 -21.764 -13.840  1.00 14.76           H  
ATOM   3318 1HG  ARG A 206      49.296 -20.718 -14.805  1.00 14.76           H  
ATOM   3319 2HG  ARG A 206      48.771 -20.496 -13.123  1.00 14.76           H  
ATOM   3320 1HD  ARG A 206      48.622 -22.829 -12.905  1.00 14.76           H  
ATOM   3321 2HD  ARG A 206      49.199 -23.056 -14.569  1.00 14.76           H  
ATOM   3322  HE  ARG A 206      51.000 -21.340 -13.348  1.00 14.76           H  
ATOM   3323 1HH1 ARG A 206      49.805 -24.685 -12.646  1.00 14.76           H  
ATOM   3324 2HH1 ARG A 206      51.371 -25.124 -11.951  1.00 14.76           H  
ATOM   3325 1HH2 ARG A 206      52.802 -21.885 -12.497  1.00 14.76           H  
ATOM   3326 2HH2 ARG A 206      53.119 -23.515 -11.840  1.00 14.76           H  
ATOM   3327  N   THR A 207      44.873 -22.587 -15.585  1.00  8.82           N  
ATOM   3328  CA  THR A 207      43.415 -22.827 -15.639  1.00  8.56           C  
ATOM   3329  C   THR A 207      42.732 -22.544 -14.317  1.00  8.30           C  
ATOM   3330  O   THR A 207      43.366 -22.547 -13.270  1.00  8.45           O  
ATOM   3331  CB  THR A 207      43.109 -24.292 -16.000  1.00 12.09           C  
ATOM   3332  OG1 THR A 207      43.627 -25.155 -14.965  1.00 12.09           O  
ATOM   3333  CG2 THR A 207      43.651 -24.681 -17.317  1.00 12.09           C  
ATOM   3334  H   THR A 207      45.437 -23.274 -15.064  1.00 10.58           H  
ATOM   3335  HA  THR A 207      42.968 -22.165 -16.360  1.00 10.27           H  
ATOM   3336  HB  THR A 207      42.031 -24.419 -16.040  1.00 14.51           H  
ATOM   3337  HG1 THR A 207      44.594 -24.994 -14.822  1.00 14.51           H  
ATOM   3338 1HG2 THR A 207      43.387 -25.716 -17.524  1.00 14.51           H  
ATOM   3339 2HG2 THR A 207      43.210 -24.052 -18.054  1.00 14.51           H  
ATOM   3340 3HG2 THR A 207      44.734 -24.569 -17.323  1.00 14.51           H  
ATOM   3341  N   LEU A 208      41.401 -22.477 -14.313  1.00  8.07           N  
ATOM   3342  CA  LEU A 208      40.710 -22.244 -13.034  1.00  7.94           C  
ATOM   3343  C   LEU A 208      41.017 -23.344 -11.997  1.00  8.60           C  
ATOM   3344  O   LEU A 208      41.137 -23.083 -10.791  1.00  8.71           O  
ATOM   3345  CB  LEU A 208      39.196 -22.180 -13.239  1.00 11.17           C  
ATOM   3346  CG  LEU A 208      38.600 -20.992 -13.995  1.00 11.17           C  
ATOM   3347  CD1 LEU A 208      37.094 -21.249 -14.154  1.00 11.17           C  
ATOM   3348  CD2 LEU A 208      38.859 -19.678 -13.256  1.00 11.17           C  
ATOM   3349  H   LEU A 208      40.895 -22.507 -15.211  1.00  9.68           H  
ATOM   3350  HA  LEU A 208      41.073 -21.312 -12.637  1.00  9.53           H  
ATOM   3351 1HB  LEU A 208      38.946 -23.035 -13.827  1.00 13.40           H  
ATOM   3352 2HB  LEU A 208      38.696 -22.281 -12.291  1.00 13.40           H  
ATOM   3353  HG  LEU A 208      39.038 -20.942 -14.995  1.00 13.40           H  
ATOM   3354 1HD1 LEU A 208      36.648 -20.430 -14.710  1.00 13.40           H  
ATOM   3355 2HD1 LEU A 208      36.935 -22.189 -14.699  1.00 13.40           H  
ATOM   3356 3HD1 LEU A 208      36.621 -21.321 -13.172  1.00 13.40           H  
ATOM   3357 1HD2 LEU A 208      38.410 -18.878 -13.807  1.00 13.40           H  
ATOM   3358 2HD2 LEU A 208      38.420 -19.725 -12.267  1.00 13.40           H  
ATOM   3359 3HD2 LEU A 208      39.922 -19.495 -13.179  1.00 13.40           H  
ATOM   3360  N   SER A 209      41.216 -24.559 -12.469  1.00  9.16           N  
ATOM   3361  CA  SER A 209      41.564 -25.695 -11.625  1.00  9.91           C  
ATOM   3362  C   SER A 209      42.838 -25.415 -10.799  1.00 10.16           C  
ATOM   3363  O   SER A 209      42.943 -25.811  -9.630  1.00 10.69           O  
ATOM   3364  CB  SER A 209      41.791 -26.925 -12.483  1.00 13.57           C  
ATOM   3365  OG  SER A 209      42.097 -28.041 -11.699  1.00 13.57           O  
ATOM   3366  H   SER A 209      41.046 -24.720 -13.464  1.00 10.99           H  
ATOM   3367  HA  SER A 209      40.733 -25.881 -10.944  1.00 11.89           H  
ATOM   3368 1HB  SER A 209      40.913 -27.120 -13.080  1.00 16.28           H  
ATOM   3369 2HB  SER A 209      42.609 -26.730 -13.172  1.00 16.28           H  
ATOM   3370  HG  SER A 209      42.216 -28.767 -12.313  1.00 16.28           H  
ATOM   3371  N   ASP A 210      43.815 -24.713 -11.394  1.00  9.87           N  
ATOM   3372  CA  ASP A 210      45.112 -24.437 -10.780  1.00 10.21           C  
ATOM   3373  C   ASP A 210      45.062 -23.639  -9.477  1.00 10.09           C  
ATOM   3374  O   ASP A 210      46.022 -23.677  -8.707  1.00 10.66           O  
ATOM   3375  CB  ASP A 210      46.041 -23.728 -11.765  1.00 14.16           C  
ATOM   3376  CG  ASP A 210      46.636 -24.650 -12.882  1.00 14.16           C  
ATOM   3377  OD1 ASP A 210      47.576 -25.374 -12.573  1.00 14.16           O  
ATOM   3378  OD2 ASP A 210      46.183 -24.595 -14.039  1.00 14.16           O  
ATOM   3379  H   ASP A 210      43.667 -24.338 -12.334  1.00 11.84           H  
ATOM   3380  HA  ASP A 210      45.566 -25.401 -10.549  1.00 12.25           H  
ATOM   3381 1HB  ASP A 210      45.499 -22.917 -12.224  1.00 16.99           H  
ATOM   3382 2HB  ASP A 210      46.862 -23.282 -11.208  1.00 16.99           H  
ATOM   3383  N   TYR A 211      43.995 -22.874  -9.223  1.00  9.44           N  
ATOM   3384  CA  TYR A 211      43.928 -22.143  -7.951  1.00  9.37           C  
ATOM   3385  C   TYR A 211      42.671 -22.579  -7.199  1.00  9.36           C  
ATOM   3386  O   TYR A 211      42.114 -21.816  -6.409  1.00  9.35           O  
ATOM   3387  CB  TYR A 211      44.027 -20.593  -8.031  1.00 13.15           C  
ATOM   3388  CG  TYR A 211      43.010 -19.764  -8.803  1.00 13.15           C  
ATOM   3389  CD1 TYR A 211      42.959 -18.389  -8.563  1.00 13.15           C  
ATOM   3390  CD2 TYR A 211      42.157 -20.297  -9.703  1.00 13.15           C  
ATOM   3391  CE1 TYR A 211      42.044 -17.618  -9.249  1.00 13.15           C  
ATOM   3392  CE2 TYR A 211      41.273 -19.519 -10.357  1.00 13.15           C  
ATOM   3393  CZ  TYR A 211      41.215 -18.204 -10.142  1.00 13.15           C  
ATOM   3394  OH  TYR A 211      40.319 -17.465 -10.822  1.00 13.15           O  
ATOM   3395  H   TYR A 211      43.193 -22.856  -9.860  1.00 11.33           H  
ATOM   3396  HA  TYR A 211      44.769 -22.454  -7.332  1.00 11.24           H  
ATOM   3397 1HB  TYR A 211      43.993 -20.233  -7.023  1.00 15.78           H  
ATOM   3398 2HB  TYR A 211      45.017 -20.330  -8.415  1.00 15.78           H  
ATOM   3399  HD1 TYR A 211      43.637 -17.928  -7.841  1.00 15.78           H  
ATOM   3400  HD2 TYR A 211      42.164 -21.314  -9.896  1.00 15.78           H  
ATOM   3401  HE1 TYR A 211      41.982 -16.564  -9.094  1.00 15.78           H  
ATOM   3402  HE2 TYR A 211      40.601 -19.965 -11.054  1.00 15.78           H  
ATOM   3403  HH  TYR A 211      39.801 -18.038 -11.392  1.00 15.78           H  
ATOM   3404  N   ASN A 212      42.267 -23.835  -7.425  1.00  9.50           N  
ATOM   3405  CA  ASN A 212      41.101 -24.468  -6.814  1.00  9.60           C  
ATOM   3406  C   ASN A 212      39.739 -23.841  -7.091  1.00  8.97           C  
ATOM   3407  O   ASN A 212      38.904 -23.762  -6.188  1.00  9.09           O  
ATOM   3408  CB  ASN A 212      41.301 -24.552  -5.299  1.00 13.40           C  
ATOM   3409  CG  ASN A 212      40.362 -25.532  -4.596  1.00 13.40           C  
ATOM   3410  OD1 ASN A 212      39.917 -26.533  -5.174  1.00 13.40           O  
ATOM   3411  ND2 ASN A 212      40.071 -25.259  -3.344  1.00 13.40           N  
ATOM   3412  H   ASN A 212      42.788 -24.403  -8.101  1.00 11.40           H  
ATOM   3413  HA  ASN A 212      41.054 -25.485  -7.209  1.00 11.52           H  
ATOM   3414 1HB  ASN A 212      42.331 -24.836  -5.086  1.00 16.08           H  
ATOM   3415 2HB  ASN A 212      41.140 -23.567  -4.861  1.00 16.08           H  
ATOM   3416 1HD2 ASN A 212      39.464 -25.863  -2.824  1.00 16.08           H  
ATOM   3417 2HD2 ASN A 212      40.453 -24.443  -2.913  1.00 16.08           H  
ATOM   3418  N   ILE A 213      39.482 -23.453  -8.337  1.00  8.33           N  
ATOM   3419  CA  ILE A 213      38.178 -22.942  -8.709  1.00  7.82           C  
ATOM   3420  C   ILE A 213      37.455 -23.908  -9.633  1.00  7.97           C  
ATOM   3421  O   ILE A 213      37.962 -24.319 -10.674  1.00  8.13           O  
ATOM   3422  CB  ILE A 213      38.291 -21.552  -9.345  1.00 11.15           C  
ATOM   3423  CG1 ILE A 213      38.947 -20.544  -8.357  1.00 11.15           C  
ATOM   3424  CG2 ILE A 213      36.949 -21.063  -9.862  1.00 11.15           C  
ATOM   3425  CD1 ILE A 213      38.230 -20.294  -7.088  1.00 11.15           C  
ATOM   3426  H   ILE A 213      40.196 -23.496  -9.067  1.00 10.00           H  
ATOM   3427  HA  ILE A 213      37.564 -22.862  -7.817  1.00  9.38           H  
ATOM   3428  HB  ILE A 213      38.973 -21.623 -10.174  1.00 13.38           H  
ATOM   3429 1HG1 ILE A 213      39.940 -20.899  -8.097  1.00 13.38           H  
ATOM   3430 2HG1 ILE A 213      39.022 -19.590  -8.849  1.00 13.38           H  
ATOM   3431 1HG2 ILE A 213      37.101 -20.116 -10.322  1.00 13.38           H  
ATOM   3432 2HG2 ILE A 213      36.543 -21.753 -10.603  1.00 13.38           H  
ATOM   3433 3HG2 ILE A 213      36.228 -20.963  -9.049  1.00 13.38           H  
ATOM   3434 1HD1 ILE A 213      38.780 -19.577  -6.523  1.00 13.38           H  
ATOM   3435 2HD1 ILE A 213      37.250 -19.906  -7.294  1.00 13.38           H  
ATOM   3436 3HD1 ILE A 213      38.141 -21.198  -6.500  1.00 13.38           H  
ATOM   3437  N   GLN A 214      36.241 -24.235  -9.235  1.00  8.32           N  
ATOM   3438  CA  GLN A 214      35.353 -25.148  -9.930  1.00  8.60           C  
ATOM   3439  C   GLN A 214      34.269 -24.393 -10.682  1.00  8.34           C  
ATOM   3440  O   GLN A 214      34.203 -23.157 -10.650  1.00  8.16           O  
ATOM   3441  CB  GLN A 214      34.675 -26.049  -8.904  1.00 11.93           C  
ATOM   3442  CG  GLN A 214      35.596 -26.905  -8.085  1.00 11.93           C  
ATOM   3443  CD  GLN A 214      36.336 -26.132  -6.966  1.00 11.93           C  
ATOM   3444  OE1 GLN A 214      35.855 -25.108  -6.400  1.00 11.93           O  
ATOM   3445  NE2 GLN A 214      37.510 -26.685  -6.645  1.00 11.93           N  
ATOM   3446  H   GLN A 214      35.935 -23.839  -8.353  1.00  9.98           H  
ATOM   3447  HA  GLN A 214      35.925 -25.738 -10.637  1.00 10.32           H  
ATOM   3448 1HB  GLN A 214      34.083 -25.449  -8.229  1.00 14.32           H  
ATOM   3449 2HB  GLN A 214      33.982 -26.716  -9.413  1.00 14.32           H  
ATOM   3450 1HG  GLN A 214      35.018 -27.706  -7.625  1.00 14.32           H  
ATOM   3451 2HG  GLN A 214      36.351 -27.324  -8.751  1.00 14.32           H  
ATOM   3452 1HE2 GLN A 214      38.118 -26.338  -5.904  1.00 14.32           H  
ATOM   3453 2HE2 GLN A 214      37.815 -27.503  -7.130  1.00 14.32           H  
ATOM   3454  N   LYS A 215      33.409 -25.121 -11.375  1.00  8.61           N  
ATOM   3455  CA  LYS A 215      32.336 -24.417 -12.031  1.00  8.62           C  
ATOM   3456  C   LYS A 215      31.396 -24.017 -10.925  1.00  8.64           C  
ATOM   3457  O   LYS A 215      31.306 -24.731  -9.927  1.00  8.87           O  
ATOM   3458  CB  LYS A 215      31.671 -25.262 -13.126  1.00 12.07           C  
ATOM   3459  CG  LYS A 215      30.884 -26.483 -12.727  1.00 12.07           C  
ATOM   3460  CD  LYS A 215      30.355 -27.121 -14.019  1.00 12.07           C  
ATOM   3461  CE  LYS A 215      29.432 -28.300 -13.801  1.00 12.07           C  
ATOM   3462  NZ  LYS A 215      28.835 -28.765 -15.110  1.00 12.07           N  
ATOM   3463  H   LYS A 215      33.487 -26.124 -11.416  1.00 10.33           H  
ATOM   3464  HA  LYS A 215      32.720 -23.503 -12.478  1.00 10.34           H  
ATOM   3465 1HB  LYS A 215      31.000 -24.631 -13.697  1.00 14.48           H  
ATOM   3466 2HB  LYS A 215      32.437 -25.608 -13.807  1.00 14.48           H  
ATOM   3467 1HG  LYS A 215      31.522 -27.187 -12.198  1.00 14.48           H  
ATOM   3468 2HG  LYS A 215      30.050 -26.211 -12.081  1.00 14.48           H  
ATOM   3469 1HD  LYS A 215      29.871 -26.391 -14.625  1.00 14.48           H  
ATOM   3470 2HD  LYS A 215      31.212 -27.487 -14.586  1.00 14.48           H  
ATOM   3471 1HE  LYS A 215      30.006 -29.116 -13.368  1.00 14.48           H  
ATOM   3472 2HE  LYS A 215      28.626 -28.027 -13.117  1.00 14.48           H  
ATOM   3473 1HZ  LYS A 215      28.242 -29.560 -14.951  1.00 14.48           H  
ATOM   3474 2HZ  LYS A 215      28.256 -27.994 -15.536  1.00 14.48           H  
ATOM   3475 3HZ  LYS A 215      29.591 -29.021 -15.756  1.00 14.48           H  
ATOM   3476  N   GLU A 216      30.715 -22.878 -11.076  1.00  8.65           N  
ATOM   3477  CA  GLU A 216      29.768 -22.354 -10.100  1.00  8.92           C  
ATOM   3478  C   GLU A 216      30.463 -22.005  -8.765  1.00  8.69           C  
ATOM   3479  O   GLU A 216      29.794 -21.771  -7.756  1.00  9.11           O  
ATOM   3480  CB  GLU A 216      28.667 -23.398  -9.831  1.00 12.38           C  
ATOM   3481  CG  GLU A 216      27.903 -23.907 -11.080  1.00 12.38           C  
ATOM   3482  CD  GLU A 216      26.772 -24.908 -10.720  1.00 12.38           C  
ATOM   3483  OE1 GLU A 216      25.878 -24.537  -9.980  1.00 12.38           O  
ATOM   3484  OE2 GLU A 216      26.810 -26.018 -11.192  1.00 12.38           O  
ATOM   3485  H   GLU A 216      30.831 -22.307 -11.910  1.00 10.38           H  
ATOM   3486  HA  GLU A 216      29.319 -21.445 -10.507  1.00 10.70           H  
ATOM   3487 1HB  GLU A 216      29.063 -24.254  -9.302  1.00 14.86           H  
ATOM   3488 2HB  GLU A 216      27.927 -22.951  -9.174  1.00 14.86           H  
ATOM   3489 1HG  GLU A 216      27.491 -23.061 -11.621  1.00 14.86           H  
ATOM   3490 2HG  GLU A 216      28.602 -24.398 -11.744  1.00 14.86           H  
ATOM   3491  N   SER A 217      31.797 -21.885  -8.768  1.00  8.28           N  
ATOM   3492  CA  SER A 217      32.554 -21.563  -7.566  1.00  8.12           C  
ATOM   3493  C   SER A 217      33.185 -20.179  -7.666  1.00  7.76           C  
ATOM   3494  O   SER A 217      33.800 -19.826  -8.672  1.00  7.48           O  
ATOM   3495  CB  SER A 217      33.579 -22.656  -7.347  1.00 11.43           C  
ATOM   3496  OG  SER A 217      34.408 -22.438  -6.244  1.00 11.43           O  
ATOM   3497  H   SER A 217      32.330 -22.104  -9.612  1.00  9.94           H  
ATOM   3498  HA  SER A 217      31.873 -21.562  -6.716  1.00  9.74           H  
ATOM   3499 1HB  SER A 217      33.059 -23.604  -7.231  1.00 13.72           H  
ATOM   3500 2HB  SER A 217      34.184 -22.726  -8.224  1.00 13.72           H  
ATOM   3501  HG  SER A 217      34.958 -23.262  -6.166  1.00 13.72           H  
ATOM   3502  N   THR A 218      32.978 -19.380  -6.627  1.00  7.91           N  
ATOM   3503  CA  THR A 218      33.446 -18.000  -6.561  1.00  7.74           C  
ATOM   3504  C   THR A 218      34.954 -17.839  -6.708  1.00  7.42           C  
ATOM   3505  O   THR A 218      35.729 -18.542  -6.074  1.00  7.73           O  
ATOM   3506  CB  THR A 218      33.044 -17.359  -5.203  1.00 10.91           C  
ATOM   3507  OG1 THR A 218      31.622 -17.416  -5.039  1.00 10.91           O  
ATOM   3508  CG2 THR A 218      33.482 -15.883  -5.158  1.00 10.91           C  
ATOM   3509  H   THR A 218      32.448 -19.745  -5.848  1.00  9.49           H  
ATOM   3510  HA  THR A 218      32.970 -17.443  -7.365  1.00  9.29           H  
ATOM   3511  HB  THR A 218      33.519 -17.904  -4.388  1.00 13.09           H  
ATOM   3512  HG1 THR A 218      31.392 -17.164  -4.136  1.00 13.09           H  
ATOM   3513 1HG2 THR A 218      33.185 -15.449  -4.205  1.00 13.09           H  
ATOM   3514 2HG2 THR A 218      34.557 -15.804  -5.252  1.00 13.09           H  
ATOM   3515 3HG2 THR A 218      33.006 -15.328  -5.968  1.00 13.09           H  
ATOM   3516  N   LEU A 219      35.333 -16.891  -7.566  1.00  6.98           N  
ATOM   3517  CA  LEU A 219      36.704 -16.460  -7.834  1.00  6.81           C  
ATOM   3518  C   LEU A 219      36.670 -14.928  -7.751  1.00  6.95           C  
ATOM   3519  O   LEU A 219      35.595 -14.348  -7.969  1.00  6.99           O  
ATOM   3520  CB  LEU A 219      37.226 -16.983  -9.184  1.00  9.60           C  
ATOM   3521  CG  LEU A 219      36.499 -16.509 -10.450  1.00  9.60           C  
ATOM   3522  CD1 LEU A 219      37.473 -16.362 -11.564  1.00  9.60           C  
ATOM   3523  CD2 LEU A 219      35.474 -17.508 -10.861  1.00  9.60           C  
ATOM   3524  H   LEU A 219      34.590 -16.410  -8.049  1.00  8.38           H  
ATOM   3525  HA  LEU A 219      37.360 -16.840  -7.057  1.00  8.17           H  
ATOM   3526 1HB  LEU A 219      38.278 -16.702  -9.272  1.00 11.52           H  
ATOM   3527 2HB  LEU A 219      37.167 -18.060  -9.159  1.00 11.52           H  
ATOM   3528  HG  LEU A 219      36.026 -15.584 -10.254  1.00 11.52           H  
ATOM   3529 1HD1 LEU A 219      36.956 -16.016 -12.464  1.00 11.52           H  
ATOM   3530 2HD1 LEU A 219      38.225 -15.644 -11.272  1.00 11.52           H  
ATOM   3531 3HD1 LEU A 219      37.934 -17.311 -11.762  1.00 11.52           H  
ATOM   3532 1HD2 LEU A 219      34.964 -17.150 -11.759  1.00 11.52           H  
ATOM   3533 2HD2 LEU A 219      35.934 -18.449 -11.079  1.00 11.52           H  
ATOM   3534 3HD2 LEU A 219      34.763 -17.644 -10.069  1.00 11.52           H  
ATOM   3535  N   HIS A 220      37.799 -14.273  -7.430  1.00  7.25           N  
ATOM   3536  CA  HIS A 220      37.846 -12.812  -7.268  1.00  7.60           C  
ATOM   3537  C   HIS A 220      38.705 -12.044  -8.285  1.00  7.54           C  
ATOM   3538  O   HIS A 220      39.747 -12.514  -8.747  1.00  7.54           O  
ATOM   3539  CB  HIS A 220      38.392 -12.480  -5.875  1.00 10.50           C  
ATOM   3540  CG  HIS A 220      37.555 -12.893  -4.707  1.00 10.50           C  
ATOM   3541  ND1 HIS A 220      38.018 -12.789  -3.414  1.00 10.50           N  
ATOM   3542  CD2 HIS A 220      36.298 -13.384  -4.613  1.00 10.50           C  
ATOM   3543  CE1 HIS A 220      37.090 -13.206  -2.579  1.00 10.50           C  
ATOM   3544  NE2 HIS A 220      36.030 -13.563  -3.271  1.00 10.50           N  
ATOM   3545  H   HIS A 220      38.676 -14.777  -7.285  1.00  8.70           H  
ATOM   3546  HA  HIS A 220      36.845 -12.422  -7.350  1.00  9.12           H  
ATOM   3547 1HB  HIS A 220      39.332 -12.981  -5.757  1.00 12.60           H  
ATOM   3548 2HB  HIS A 220      38.581 -11.407  -5.807  1.00 12.60           H  
ATOM   3549  HD1 HIS A 220      38.798 -12.230  -3.127  1.00 12.60           H  
ATOM   3550  HD2 HIS A 220      35.540 -13.621  -5.354  1.00 12.60           H  
ATOM   3551  HE1 HIS A 220      37.272 -13.203  -1.504  1.00 12.60           H  
ATOM   3552  N   LEU A 221      38.286 -10.819  -8.611  1.00  7.67           N  
ATOM   3553  CA  LEU A 221      39.061  -9.976  -9.511  1.00  7.82           C  
ATOM   3554  C   LEU A 221      39.960  -8.954  -8.809  1.00  8.47           C  
ATOM   3555  O   LEU A 221      39.529  -8.270  -7.877  1.00  8.87           O  
ATOM   3556  CB  LEU A 221      38.068  -9.244 -10.404  1.00 10.89           C  
ATOM   3557  CG  LEU A 221      38.553  -8.365 -11.451  1.00 10.89           C  
ATOM   3558  CD1 LEU A 221      39.292  -9.157 -12.442  1.00 10.89           C  
ATOM   3559  CD2 LEU A 221      37.333  -7.740 -12.087  1.00 10.89           C  
ATOM   3560  H   LEU A 221      37.376 -10.471  -8.297  1.00  9.20           H  
ATOM   3561  HA  LEU A 221      39.692 -10.631 -10.108  1.00  9.38           H  
ATOM   3562 1HB  LEU A 221      37.414  -9.946 -10.857  1.00 13.07           H  
ATOM   3563 2HB  LEU A 221      37.472  -8.607  -9.753  1.00 13.07           H  
ATOM   3564  HG  LEU A 221      39.200  -7.597 -11.056  1.00 13.07           H  
ATOM   3565 1HD1 LEU A 221      39.608  -8.526 -13.222  1.00 13.07           H  
ATOM   3566 2HD1 LEU A 221      40.157  -9.613 -12.006  1.00 13.07           H  
ATOM   3567 3HD1 LEU A 221      38.642  -9.923 -12.824  1.00 13.07           H  
ATOM   3568 1HD2 LEU A 221      37.635  -7.081 -12.880  1.00 13.07           H  
ATOM   3569 2HD2 LEU A 221      36.686  -8.512 -12.487  1.00 13.07           H  
ATOM   3570 3HD2 LEU A 221      36.782  -7.183 -11.349  1.00 13.07           H  
ATOM   3571  N   VAL A 222      41.205  -8.832  -9.280  1.00  8.71           N  
ATOM   3572  CA  VAL A 222      42.143  -7.835  -8.770  1.00  9.42           C  
ATOM   3573  C   VAL A 222      42.699  -6.936  -9.879  1.00  9.73           C  
ATOM   3574  O   VAL A 222      43.158  -7.406 -10.927  1.00  9.61           O  
ATOM   3575  CB  VAL A 222      43.297  -8.527  -8.006  1.00 12.91           C  
ATOM   3576  CG1 VAL A 222      44.006  -9.516  -8.881  1.00 12.91           C  
ATOM   3577  CG2 VAL A 222      44.311  -7.509  -7.499  1.00 12.91           C  
ATOM   3578  H   VAL A 222      41.519  -9.470 -10.019  1.00 10.45           H  
ATOM   3579  HA  VAL A 222      41.610  -7.203  -8.060  1.00 11.30           H  
ATOM   3580  HB  VAL A 222      42.872  -9.055  -7.177  1.00 15.49           H  
ATOM   3581 1HG1 VAL A 222      44.778  -9.981  -8.303  1.00 15.49           H  
ATOM   3582 2HG1 VAL A 222      43.305 -10.264  -9.218  1.00 15.49           H  
ATOM   3583 3HG1 VAL A 222      44.454  -9.030  -9.735  1.00 15.49           H  
ATOM   3584 1HG2 VAL A 222      45.091  -8.032  -6.947  1.00 15.49           H  
ATOM   3585 2HG2 VAL A 222      44.769  -6.974  -8.330  1.00 15.49           H  
ATOM   3586 3HG2 VAL A 222      43.818  -6.797  -6.840  1.00 15.49           H  
ATOM   3587  N   LEU A 223      42.691  -5.627  -9.644  1.00 10.26           N  
ATOM   3588  CA  LEU A 223      43.239  -4.704 -10.631  1.00 10.72           C  
ATOM   3589  C   LEU A 223      44.741  -4.624 -10.387  1.00 11.38           C  
ATOM   3590  O   LEU A 223      45.173  -4.484  -9.240  1.00 11.71           O  
ATOM   3591  CB  LEU A 223      42.582  -3.320 -10.494  1.00 14.82           C  
ATOM   3592  CG  LEU A 223      42.949  -2.222 -11.559  1.00 14.82           C  
ATOM   3593  CD1 LEU A 223      42.406  -2.627 -12.950  1.00 14.82           C  
ATOM   3594  CD2 LEU A 223      42.345  -0.887 -11.129  1.00 14.82           C  
ATOM   3595  H   LEU A 223      42.324  -5.276  -8.769  1.00 12.31           H  
ATOM   3596  HA  LEU A 223      43.065  -5.103 -11.625  1.00 12.86           H  
ATOM   3597 1HB  LEU A 223      41.522  -3.455 -10.522  1.00 17.78           H  
ATOM   3598 2HB  LEU A 223      42.843  -2.919  -9.517  1.00 17.78           H  
ATOM   3599  HG  LEU A 223      44.038  -2.122 -11.629  1.00 17.78           H  
ATOM   3600 1HD1 LEU A 223      42.655  -1.860 -13.679  1.00 17.78           H  
ATOM   3601 2HD1 LEU A 223      42.845  -3.560 -13.268  1.00 17.78           H  
ATOM   3602 3HD1 LEU A 223      41.324  -2.734 -12.902  1.00 17.78           H  
ATOM   3603 1HD2 LEU A 223      42.602  -0.113 -11.861  1.00 17.78           H  
ATOM   3604 2HD2 LEU A 223      41.261  -0.977 -11.063  1.00 17.78           H  
ATOM   3605 3HD2 LEU A 223      42.747  -0.607 -10.155  1.00 17.78           H  
ATOM   3606  N   ARG A 224      45.544  -4.707 -11.442  1.00 11.69           N  
ATOM   3607  CA  ARG A 224      46.986  -4.653 -11.282  1.00 12.41           C  
ATOM   3608  C   ARG A 224      47.524  -3.284 -11.666  1.00 12.89           C  
ATOM   3609  O   ARG A 224      46.833  -2.489 -12.301  1.00 13.10           O  
ATOM   3610  CB  ARG A 224      47.650  -5.750 -12.104  1.00 17.08           C  
ATOM   3611  CG  ARG A 224      47.191  -7.203 -11.759  1.00 17.08           C  
ATOM   3612  CD  ARG A 224      47.585  -7.614 -10.370  1.00 17.08           C  
ATOM   3613  NE  ARG A 224      47.368  -9.041 -10.135  1.00 17.08           N  
ATOM   3614  CZ  ARG A 224      47.611  -9.687  -8.972  1.00 17.08           C  
ATOM   3615  NH1 ARG A 224      48.062  -9.025  -7.926  1.00 17.08           N  
ATOM   3616  NH2 ARG A 224      47.395 -10.991  -8.885  1.00 17.08           N  
ATOM   3617  H   ARG A 224      45.170  -4.808 -12.392  1.00 14.03           H  
ATOM   3618  HA  ARG A 224      47.227  -4.819 -10.234  1.00 14.89           H  
ATOM   3619 1HB  ARG A 224      47.437  -5.580 -13.163  1.00 20.50           H  
ATOM   3620 2HB  ARG A 224      48.729  -5.698 -11.979  1.00 20.50           H  
ATOM   3621 1HG  ARG A 224      46.100  -7.266 -11.828  1.00 20.50           H  
ATOM   3622 2HG  ARG A 224      47.635  -7.905 -12.465  1.00 20.50           H  
ATOM   3623 1HD  ARG A 224      48.639  -7.393 -10.209  1.00 20.50           H  
ATOM   3624 2HD  ARG A 224      46.977  -7.063  -9.652  1.00 20.50           H  
ATOM   3625  HE  ARG A 224      47.021  -9.587 -10.903  1.00 20.50           H  
ATOM   3626 1HH1 ARG A 224      48.225  -8.033  -7.986  1.00 20.50           H  
ATOM   3627 2HH1 ARG A 224      48.247  -9.507  -7.053  1.00 20.50           H  
ATOM   3628 1HH2 ARG A 224      47.044 -11.514  -9.672  1.00 20.50           H  
ATOM   3629 2HH2 ARG A 224      47.573 -11.483  -8.005  1.00 20.50           H  
ATOM   3630  N   LEU A 225      48.761  -2.985 -11.280  1.00 13.21           N  
ATOM   3631  CA  LEU A 225      49.329  -1.709 -11.681  1.00 13.78           C  
ATOM   3632  C   LEU A 225      49.820  -1.782 -13.113  1.00 14.16           C  
ATOM   3633  O   LEU A 225      50.770  -2.506 -13.430  1.00 14.42           O  
ATOM   3634  CB  LEU A 225      50.490  -1.321 -10.752  1.00 19.07           C  
ATOM   3635  CG  LEU A 225      51.229   0.022 -11.060  1.00 19.07           C  
ATOM   3636  CD1 LEU A 225      50.272   1.213 -10.920  1.00 19.07           C  
ATOM   3637  CD2 LEU A 225      52.405   0.162 -10.094  1.00 19.07           C  
ATOM   3638  H   LEU A 225      49.303  -3.634 -10.729  1.00 15.85           H  
ATOM   3639  HA  LEU A 225      48.547  -0.955 -11.620  1.00 16.54           H  
ATOM   3640 1HB  LEU A 225      50.109  -1.262  -9.735  1.00 22.88           H  
ATOM   3641 2HB  LEU A 225      51.234  -2.116 -10.790  1.00 22.88           H  
ATOM   3642  HG  LEU A 225      51.606   0.008 -12.085  1.00 22.88           H  
ATOM   3643 1HD1 LEU A 225      50.814   2.134 -11.136  1.00 22.88           H  
ATOM   3644 2HD1 LEU A 225      49.444   1.126 -11.617  1.00 22.88           H  
ATOM   3645 3HD1 LEU A 225      49.885   1.252  -9.902  1.00 22.88           H  
ATOM   3646 1HD2 LEU A 225      52.942   1.088 -10.303  1.00 22.88           H  
ATOM   3647 2HD2 LEU A 225      52.037   0.180  -9.068  1.00 22.88           H  
ATOM   3648 3HD2 LEU A 225      53.081  -0.685 -10.222  1.00 22.88           H  
ATOM   3649  N   ARG A 226      49.145  -1.034 -13.970  1.00 14.35           N  
ATOM   3650  CA  ARG A 226      49.366  -1.010 -15.403  1.00 14.84           C  
ATOM   3651  C   ARG A 226      48.935   0.358 -15.906  1.00 15.19           C  
ATOM   3652  O   ARG A 226      48.303   1.124 -15.165  1.00 15.31           O  
ATOM   3653  CB  ARG A 226      48.531  -2.079 -16.114  1.00 20.58           C  
ATOM   3654  CG  ARG A 226      48.795  -3.551 -15.750  1.00 20.58           C  
ATOM   3655  CD  ARG A 226      50.093  -4.039 -16.257  1.00 20.58           C  
ATOM   3656  NE  ARG A 226      50.258  -5.467 -16.029  1.00 20.58           N  
ATOM   3657  CZ  ARG A 226      50.746  -6.046 -14.906  1.00 20.58           C  
ATOM   3658  NH1 ARG A 226      51.122  -5.328 -13.857  1.00 20.58           N  
ATOM   3659  NH2 ARG A 226      50.851  -7.365 -14.866  1.00 20.58           N  
ATOM   3660  H   ARG A 226      48.394  -0.466 -13.601  1.00 17.22           H  
ATOM   3661  HA  ARG A 226      50.425  -1.153 -15.613  1.00 17.81           H  
ATOM   3662 1HB  ARG A 226      47.488  -1.896 -15.936  1.00 24.70           H  
ATOM   3663 2HB  ARG A 226      48.678  -1.990 -17.188  1.00 24.70           H  
ATOM   3664 1HG  ARG A 226      48.743  -3.704 -14.683  1.00 24.70           H  
ATOM   3665 2HG  ARG A 226      48.039  -4.161 -16.208  1.00 24.70           H  
ATOM   3666 1HD  ARG A 226      50.137  -3.866 -17.331  1.00 24.70           H  
ATOM   3667 2HD  ARG A 226      50.912  -3.516 -15.778  1.00 24.70           H  
ATOM   3668  HE  ARG A 226      49.987  -6.080 -16.790  1.00 24.70           H  
ATOM   3669 1HH1 ARG A 226      51.040  -4.294 -13.853  1.00 24.70           H  
ATOM   3670 2HH1 ARG A 226      51.491  -5.787 -13.040  1.00 24.70           H  
ATOM   3671 1HH2 ARG A 226      50.565  -7.912 -15.669  1.00 24.70           H  
ATOM   3672 2HH2 ARG A 226      51.219  -7.815 -14.042  1.00 24.70           H  
ATOM   3673  N   GLY A 227      49.286   0.694 -17.139  1.00 15.50           N  
ATOM   3674  CA  GLY A 227      48.833   1.972 -17.647  1.00 15.97           C  
ATOM   3675  C   GLY A 227      47.311   1.981 -17.698  1.00 16.13           C  
ATOM   3676  O   GLY A 227      46.684   0.994 -18.099  1.00 16.50           O  
ATOM   3677  H   GLY A 227      49.832   0.071 -17.717  1.00 18.60           H  
ATOM   3678 1HA  GLY A 227      49.194   2.776 -17.005  1.00 19.16           H  
ATOM   3679 2HA  GLY A 227      49.241   2.139 -18.644  1.00 19.16           H  
ATOM   3680  N   GLY A 228      46.731   3.123 -17.336  1.00 15.98           N  
ATOM   3681  CA  GLY A 228      45.288   3.337 -17.335  1.00 16.25           C  
ATOM   3682  C   GLY A 228      44.570   2.864 -16.061  1.00 16.37           C  
ATOM   3683  O   GLY A 228      43.353   3.031 -15.953  1.00 16.61           O  
ATOM   3684  H   GLY A 228      47.325   3.879 -17.026  1.00 19.18           H  
ATOM   3685 1HA  GLY A 228      45.096   4.402 -17.467  1.00 19.50           H  
ATOM   3686 2HA  GLY A 228      44.856   2.844 -18.201  1.00 19.50           H  
ATOM   3687  N   CYS A 229      45.301   2.290 -15.106  1.00 16.36           N  
ATOM   3688  CA  CYS A 229      44.682   1.813 -13.873  1.00 16.65           C  
ATOM   3689  C   CYS A 229      44.665   2.905 -12.811  1.00 16.77           C  
ATOM   3690  O   CYS A 229      44.138   2.694 -11.719  1.00 17.18           O  
ATOM   3691  OXT CYS A 229      45.453   3.843 -12.928  1.00 24.97           O  
ATOM   3692  CB  CYS A 229      45.426   0.603 -13.327  1.00 22.31           C  
ATOM   3693  SG  CYS A 229      45.355  -0.822 -14.392  1.00 22.31           S  
ATOM   3694  H   CYS A 229      46.307   2.145 -15.242  1.00 19.63           H  
ATOM   3695  HA  CYS A 229      43.656   1.518 -14.091  1.00 19.98           H  
ATOM   3696 1HB  CYS A 229      46.475   0.860 -13.181  1.00 26.77           H  
ATOM   3697 2HB  CYS A 229      45.020   0.322 -12.359  1.00 26.77           H  
ATOM   3698  HG  CYS A 229      45.947  -1.670 -13.512  1.00 26.77           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 -1261.84 151.47 894.28 -77.836 30.112 49.6241 450.414 -482.837 -2.67514 -15.8489 -442.31 -48.0128 -80.0953 -60.7986 -54.4428 -37.2577 0 -1.53813 24.7706 146.343 199.181 -52.2449 62.3498 -108.805 -18.4381 181.345 -555.086
MET:NtermProteinFull_1 -4.62349 0.18901 3.4151 -0.30577 0.0452 0.14872 1.47699 -1.46154 -0.01858 -0.15874 -1.72311 0.63199 0 0 -0.82933 0 0 0.11048 0.48814 2.88582 0 0 0 0.60916 0 0.2152 1.09525
GLN_2 -4.09017 0.12708 3.63395 -0.50179 0.06196 0.46465 1.81381 -1.70194 -0.00716 -0.02264 -2.29685 -0.85328 0 0 -1.12249 -1.03086 0 -0.02953 0.03102 0 3.0624 0.15227 0 -0.18838 0.4001 0.40299 -1.69486
ILE_3 -8.66947 1.60903 3.59733 -0.57451 0.75512 0.15084 3.76229 -2.77406 -0.01158 -0.03922 -2.03067 0.24409 0 0 0 0 0 0.03512 0.14908 2.90048 0 -0.68052 0 0.73287 0.14835 0.57044 -0.12501
PHE_4 -4.89971 0.45555 1.93032 -0.57999 0.11493 0.28064 0.98716 -1.52228 -0.00716 -0.02264 -1.20694 -0.06543 0 0 -0.7412 0 0 -0.052 0.14025 0 2.46013 -0.22965 0 1.0402 -0.17086 0.56382 -1.52485
VAL_5 -5.30614 0.67908 3.18108 -0.26793 0.19056 0.05443 2.41012 -2.0942 -0.01236 -0.04134 -2.07504 -0.12319 0 0 0 0 0 0.09367 0.18424 0.4931 0 -0.76115 0 1.9342 -0.08332 0.51666 -1.02754
LYS_6 -2.55909 0.27162 1.60419 -0.30268 0.03222 0.14619 0.43029 -0.95383 -0.00308 -0.06672 -0.65487 -0.09033 0 0 0 0 0 -0.04372 0.00102 2.28458 0 0.07719 0 -1.5107 -0.24746 0.41905 -1.16613
THR_7 -6.52524 0.63155 5.39815 -0.11841 0.05687 0.08296 3.64344 -2.87017 -0.00078 -0.00212 -3.73833 -0.60612 0 0 -0.94418 -0.13725 0 -0.02672 0.15829 0.08287 0 -0.52232 2.29156 -1.0874 -0.20626 0.46018 -3.97945
LEU_8 -2.71655 0.18984 2.02215 -0.50705 0.20127 0.14352 0.84441 -1.02186 -0 -0 -0.54362 0.14015 0 0 -0.80038 0 0 -0.02154 0.01202 0.12494 0 -0.04098 0 0.18072 -0.19011 0.50637 -1.47671
THR_9 -2.44515 0.35653 3.03366 -0.12 0.07238 0.07329 1.51435 -1.3562 -0.02146 -0.16479 -0.58411 -1.19669 0 0 -0.50314 -0.13725 0 -0.02835 0.00017 0.04602 0 -0.50959 2.26928 -1.0874 -0.2537 0.32268 -0.71945
GLY_10 -1.67657 0.03681 2.30445 -5e-05 0 0 0.93091 -1.09259 -0.00772 -0.11984 -0.9332 -0.37002 0 0 0 0 0 -0.19006 0 0 0 -1.4569 0 0.83697 -0.7147 0.37596 -2.07656
LYS_11 -4.68257 0.39362 4.91175 -0.34657 0.04662 0.13808 2.63851 -2.28963 -0.04388 -0.19347 -2.14389 0.20594 0 0 -0.44104 0 0 0.11356 0.01415 2.0669 0 -0.02817 0 -1.5107 -0.68428 0.35383 -1.48125
THR_12 -3.31569 0.30097 1.7387 -0.16686 0.07696 0.06018 0.39236 -1.16133 -0.01822 -0.2124 -0.30133 -0.22656 0 0 0 0 0 -0.05892 3e-05 0.09799 0 -0.0067 2.30759 -1.0874 -0.12146 0.37747 -1.32461
ILE_13 -7.67451 0.90253 3.57709 -0.55266 0.37213 0.16506 2.11736 -2.35614 -0 -0 -2.91746 -0.27195 0 0 0 0 0 -0.01837 0.06006 0.46559 0 -0.14367 0 0.73287 -0.07006 0.51592 -5.09622
THR_14 -3.86761 0.6003 3.19212 -0.12082 0.07415 0.07768 1.91857 -1.59909 -0 -0 -2.55561 -0.34297 0 0 -0.46151 -0.54992 0 0.01056 0.00376 0.09683 0 -0.45155 4.21741 -1.0874 -0.2434 0.53339 -0.55512
LEU_15 -7.53384 1.17517 2.43603 -0.59471 0.20577 0.1529 2.62743 -2.09679 -0 -0 -1.64195 0.25028 0 0 0 0 0 -0.07001 0.06561 0.5648 0 -0.11818 0 0.18072 0.29732 0.82206 -3.2774
GLU_16 -4.18468 0.30003 4.60657 -0.24113 0.04631 0.38002 1.51751 -1.83621 -0.0126 -0.10238 -2.84465 -0.53708 0 0 0 -1.03086 0 0.04087 0.02603 0 3.4417 0.1963 0 -2.7348 0.74307 0.7903 -1.43568
VAL_17 -7.25791 1.33641 1.15887 -0.26866 0.18974 0.05392 1.53738 -1.79169 -0 -0 -1.12014 -0.2429 0 0 0 0 0 -0.04267 0.09307 0.40254 0 -0.77328 0 1.9342 0.12238 0.6217 -4.04703
GLU_18 -4.80754 0.72891 5.58615 -0.4022 0.10492 0.71707 2.32354 -2.35755 -0.01858 -0.15874 -3.59354 -0.37258 0 0 -1.88143 0 0 0.00661 0.0138 0 3.12933 -0.02978 0 -2.7348 -0.36945 1.20031 -2.91554
PRO_19 -4.33451 0.73421 1.62292 -0.06618 0 0.04158 0.35339 -0.61098 -0.00093 -0.01357 0.11 0.58758 0 0 0 0 0 -0.13739 0.06022 0.17283 0 -0.67037 0 -2.4119 0.019 1.07015 -3.47396
SER_20 -1.5672 0.17321 1.72698 -0.04493 0.01335 0.08773 0.22708 -0.80388 -0 -0 -0.02551 -0.14707 0 0 0 0 0 0.0102 5e-05 0.76156 0 -0.00452 0.601 -0.77834 1.10376 0.42957 1.76303
ASP_21 -5.40062 0.43823 6.29839 -0.10832 0.01292 0.31414 3.1457 -2.77034 -0.0126 -0.10238 -4.8163 -1.04459 0 0 -1.89585 -0.96606 0 -0.02498 0.34251 0 2.46588 -0.39097 0 -2.3716 0.74889 0.33389 -5.80407
THR_22 -4.37984 0.18085 5.52882 -0.11412 0.11126 0.07571 2.89565 -2.51163 -0.02827 -0.15102 -3.60725 -0.70458 0 0 -1.42496 0 0 -0.02474 0.08689 0.06032 0 -0.54904 2.29755 -1.0874 -0.23393 0.3405 -3.23924
ILE_23 -7.84217 1.08388 4.28666 -0.48996 0.36968 0.09051 1.86964 -2.76993 -0.00999 -0.05427 -1.15136 0.35723 0 0 0 0 0 -0.0471 0.00442 1.08945 0 -0.04817 0 0.73287 -0.10863 0.64725 -1.99
GLU_24 -4.48528 0.27503 5.42183 -0.45929 0.23545 1.44594 1.74119 -2.39994 -0.02937 -0.16082 -1.95292 -2.9554 0 0 0 0 0 -0.02799 0.00478 0 3.9972 -0.2488 0 -2.7348 -0.28811 0.61424 -2.00707
ASN_25 -5.20336 0.3427 6.2545 -0.1827 0.03642 0.27627 2.81145 -2.91912 -0.05763 -0.31184 -2.78851 -0.26149 0 0 -0.5812 -0.96606 0 -0.00564 0.00114 0 1.54249 0.37245 0 -0.93687 -0.0938 0.42827 -2.24253
VAL_26 -8.51309 1.35507 2.57822 -0.35122 0.16888 0.0804 2.33202 -2.69774 -0.00497 -0.03765 -1.76462 0.11637 0 0 0 0 0 0.00587 0.07332 1.00988 0 -0.17247 0 1.9342 0.10124 0.87677 -2.90952
LYS_27 -6.99796 0.70051 8.06527 -0.53359 0.14047 0.21637 3.69157 -3.51769 -0 -0 -5.33641 0.09953 0 0 0 0 0 0.01138 0.03612 2.57264 0 0.13109 0 -1.5107 0.11296 0.75308 -1.36535
ALA_28 -4.52893 0.21645 5.11426 -0.02319 0 0 2.40007 -2.66288 -0.00999 -0.05427 -2.07586 -0.33869 0 0 0 0 0 -0.04999 0 0 0 -0.26022 0 1.8394 -0.06152 0.48983 -0.00551
LYS_29 -6.81365 0.4697 6.91802 -0.47671 0.11321 0.27692 3.44015 -3.0563 -0.01578 -0.06495 -3.3736 0.10556 0 0 0 0 0 -0.01963 0.05694 2.19536 0 -0.06756 0 -1.5107 -0.39264 0.57597 -1.63968
ILE_30 -7.93287 0.90898 4.93569 -0.50823 0.48616 0.09999 3.32214 -3.09422 -0.00114 -0.00379 -3.81462 0.03054 0 0 0 0 0 -0.04234 0.02866 0.48882 0 -0.46826 0 0.73287 -0.10493 0.54034 -4.39619
GLN_31 -5.11543 0.18065 5.30904 -0.27491 0.05356 0.22456 1.62511 -2.52357 -0.01068 -0.10846 -1.07143 -0.42985 0 0 0 0 0 -0.03765 0.04083 0 2.7213 -0.11162 0 -0.18838 -0.08623 0.45203 0.64887
ASP_32 -3.03335 0.12468 4.11815 -0.10905 0.00618 0.33311 1.31826 -1.85299 -0 -0 -0.92671 -0.2053 0 0 0 0 0 -0.04845 0.00234 0 1.9396 -0.14239 0 -2.3716 -0.26278 0.37776 -0.73254
LYS_33 -3.7077 0.17444 4.69246 -0.48703 0.10393 0.29235 1.169 -1.83063 -0 -0 -1.49301 0.10621 0 0 0 0 0 0.02075 0.10411 1.94391 0 -0.05306 0 -1.5107 -0.01155 0.41492 -0.07161
GLU_34 -5.54466 0.48258 6.43209 -0.38589 0.11355 0.79237 2.72724 -2.57957 -0.05921 -0.30604 -3.17057 -0.32883 0 0 -0.46151 -0.54992 0 -0.0029 0.11697 0 3.03134 -0.09161 0 -2.7348 0.33397 0.38328 -1.80214
GLY_35 -2.31359 0.04816 2.17709 -5e-05 0 0 1.07872 -1.14649 -0 -0 -1.09397 -0.37757 0 0 0 0 0 -0.18712 0 0 0 -1.46978 0 0.83697 -0.29825 0.24711 -2.49878
ILE_36 -5.43997 1.01519 1.44283 -0.60635 0.43975 0.10631 1.07968 -1.33569 -0.00114 -0.00379 -0.56804 0.65215 0 0 0 0 0 -0.09382 0.05762 0.93467 0 -0.31245 0 0.73287 -0.66974 1.07494 -1.49498
PRO_37 -3.68005 0.99181 2.90494 -0.19005 0.00177 0.13635 1.43758 -1.24213 -0 -0 -0.8122 0.00276 0 0 0 0 0 0.01499 0.00298 0.81934 0 -1.02546 0 -2.4119 -0.40269 1.69392 -1.75803
PRO_38 -5.24288 0.75495 4.20959 -0.09442 0.00205 0.0592 2.09266 -1.70952 -0 -0 -0.575 0.6656 0 0 0 0 0 -0.12869 0.00048 0.59946 0 -0.65673 0 -2.4119 -0.01834 0.89086 -1.56263
ASP_39 -3.8336 0.45087 4.1874 -0.11763 0.00809 0.36043 1.04083 -1.74213 -0 -0 -0.45929 -0.60883 0 0 0 0 0 -0.15965 0.07166 0 1.74392 -0.00707 0 -2.3716 0.24227 0.3435 -0.85083
GLN_40 -4.56775 0.52759 3.42537 -0.28085 0.05595 0.25446 1.55381 -1.69241 -0.01905 -0.26296 -2.17533 -0.73415 0 0 -0.80038 0 0 -0.06386 0.04541 0 3.01188 -0.02529 0 -0.18838 -0.05292 0.38142 -1.60742
GLN_41 -8.06981 0.84027 5.87539 -0.61688 0.10391 0.38394 2.93153 -3.22565 -0 -0 -1.89165 -0.32627 0 0 0 0 0 0.27279 0.15276 0 3.55926 -0.03832 0 -0.18838 0.01285 0.67038 0.44613
ARG_42 -6.18391 0.57246 4.85176 -0.70324 0.18385 0.52427 2.45632 -2.30133 -0.00399 -0.07307 -2.22542 0.12295 0 0 0 0 0 -0.05016 0.06429 3.0709 0 0.03532 0 -1.2888 0.06597 0.7695 -0.11235
LEU_43 -8.99306 1.059 3.00389 -0.47792 0.23622 0.12994 2.37319 -2.43083 -0.00011 -0.00052 -1.74572 0.00429 0 0 0 0 0 0.17304 0.36017 1.77986 0 -0.21424 0 0.18072 -0.06669 0.56047 -4.06828
ILE_44 -8.7448 2.3012 3.61215 -0.62816 1.04864 0.13971 0.46029 -2.77201 -0 -0 0.05434 0.04254 0 0 0 0 0 -0.05719 0.16011 1.33023 0 -0.48549 0 0.73287 -0.13081 0.99797 -1.93842
PHE_45 -5.38437 0.46554 3.41533 -0.86345 0.08932 0.16026 2.07482 -2.1195 -0.00011 -0.00052 -1.33787 -0.65336 0 0 0 0 0 -0.05554 0.01407 0 2.55702 -0.11831 0 1.0402 -0.01758 0.88646 0.15241
ALA_46 -1.96095 0.20232 1.52482 -0.02775 0.01176 0 0.69786 -0.93517 -0.02055 -0.07018 0.14181 -0.5954 0 0 0 0 0 -0.08264 0 0 0 0.22859 0 1.8394 0.15545 0.22138 1.33077
GLY_47 -2.80392 0.58791 2.5788 -5e-05 0 0 0.64386 -1.38362 -0.00401 -0.01661 -0.74798 -0.38443 0 0 0 0 0 -0.18603 0 0 0 -1.44638 0 0.83697 -0.46755 0.27221 -2.52082
LYS_48 -6.50496 1.00263 5.34918 -0.51286 0.07434 0.41413 2.68274 -2.63392 -0.04824 -0.20091 -2.57363 -0.13382 0 0 0 0 0 -0.02203 0.26316 2.29443 0 0.27826 0 -1.5107 -0.49991 0.48779 -1.79432
GLN_49 -9.59755 1.31094 5.85897 -0.27725 0.04601 0.20635 2.72787 -2.95867 -0.00399 -0.07307 -1.76181 -0.08857 0 0 -1.07182 0 0 0.13377 0.75274 0 5.18633 0.12139 0 -0.18838 -0.13091 1.05777 1.25012
LEU_50 -5.8239 0.23986 3.14426 -0.60257 0.15483 0.17766 1.45757 -1.97814 -0 -0 -0.74204 0.2086 0 0 0 0 0 -0.05096 0.03704 0.57116 0 -0.12916 0 0.18072 0.22684 1.11119 -1.81705
GLU_51 -7.37523 0.80077 7.41216 -0.56191 0.07064 0.80867 2.43563 -2.92791 -0.00572 -0.07081 -2.86541 -1.37845 0 0 -1.12936 0 0 0.12071 0.65036 0 3.7321 -0.09406 0 -2.7348 0.63961 0.64999 -1.82301
ASP_52 -2.17906 0.3565 4.04225 -0.11187 0.00371 0.33758 1.46359 -1.58157 -0 -0 -3.22419 -0.55902 0 0 0 0 0 -0.068 0.18368 0 1.68416 0.08586 0 -2.3716 0.12747 0.51788 -1.29262
GLY_53 -1.75172 0.20256 2.24818 -6e-05 0 0 0.80423 -0.97903 -0 -0 -1.36866 -0.37483 0 0 -1.12936 0 0 -0.06262 0 0 0 0.29671 0 0.83697 -0.06262 0.40652 -0.93373
ARG_54 -7.44896 0.51829 6.97303 -0.57111 0.07903 0.30561 2.21049 -2.93198 -0.01077 -0.12043 -1.09397 0.37995 0 0 0 0 0 -0.00113 0.09051 2.26446 0 0.10838 0 -1.2888 0.39051 0.4514 0.3045
THR_55 -2.88992 0.25998 3.38969 -0.1297 0.08729 0.08256 1.80703 -1.55301 -0.01622 -0.15036 -2.30212 -1.25428 0 0 0 0 0 0.0075 0.00185 0.03369 0 -0.21241 2.26515 -1.0874 0.29997 0.46071 -0.89999
LEU_56 -8.73877 0.6058 5.05444 -0.47295 0.17113 0.10765 3.18282 -3.00306 -0 -0 -1.57401 0.2413 0 0 0 0 0 -0.07 0.0011 0.35365 0 -0.24773 0 0.18072 -0.20222 0.46573 -3.94438
SER_57 -3.53623 0.45335 3.46498 -0.02995 0.0009 0.04887 0.89365 -1.75377 -0.01305 -0.07754 0.13104 -0.94939 0 0 0 0 0 -0.02159 0.01324 0.16233 0 -0.2798 0.63894 -0.77834 -0.47639 0.47888 -1.62986
ASP_58 -2.64511 0.18947 3.8586 -0.09968 0.00046 0.30048 1.37646 -1.72589 -0 -0 -0.17959 -0.21273 0 0 0 0 0 -0.05449 0.00206 0 1.97023 0.04344 0 -2.3716 -0.13595 0.38827 0.70444
TYR_59 -3.99829 0.1883 3.70367 -0.93661 0.04974 0.33188 1.55751 -1.87417 -0 -0 -1.31462 -0.24726 0 0 -0.59754 0 0 -0.02012 0.02955 0 2.02867 -0.12548 6e-05 1.2797 0.35214 0.4145 0.82165
ASN_60 -6.28146 0.62295 4.28242 -0.20508 0.04116 0.35057 1.73608 -2.45003 -0.00545 -0.02993 -1.66801 -0.61476 0 0 0 0 0 -0.03281 0.11036 0 3.19014 0.07672 0 -0.93687 0.36538 0.61154 -0.83709
ILE_61 -5.97886 0.82595 3.20536 -0.4961 0.42812 0.11786 1.30614 -1.934 -0.01305 -0.07754 -0.43028 0.15604 0 0 0 0 0 -0.08762 0.0838 0.30486 0 -0.31527 0 0.73287 0.10535 0.76428 -1.30208
GLN_62 -3.62995 0.23007 4.2236 -0.2369 0.03926 0.19929 2.069 -1.93529 -0 -0 -2.24455 -0.74238 0 0 -1.21314 0 0 0.04009 0.00159 0 3.12333 0.01618 0 -0.18838 -0.13792 0.66423 0.27813
LYS_63 -2.06432 0.24399 3.04224 -0.40369 0.04227 0.21148 1.20084 -1.14114 -0 -0 -1.65004 0.3316 0 0 0 -0.55041 0 -0.09834 0.09139 1.7548 0 -0.00322 0 -1.5107 -0.11605 0.57708 -0.04223
GLU_64 -1.95029 0.13105 3.03719 -0.23086 0.06598 0.38209 1.34425 -1.15351 -0.01092 -0.14493 -1.94225 -0.48776 0 0 0 -0.55041 0 -0.03278 0.02903 0 3.29072 0.08356 0 -2.7348 -0.05987 0.54675 -0.38777
SER_65 -3.07139 0.09634 3.71023 -0.03439 0.001 0.06337 1.61917 -1.6225 -0.02769 -0.13074 -1.01188 -0.40019 0 0 -0.61561 0 0 0.09705 0.01001 0.24663 0 -0.35375 1.82008 -0.77834 -0.22245 0.38372 -0.22132
THR_66 -2.84082 0.23032 1.84541 -0.17619 0.08695 0.06678 0.2983 -0.99153 -0.02533 -0.30004 -0.33933 -0.33365 0 0 0 0 0 -0.0314 0.02529 0.19267 0 0.00415 2.30654 -1.0874 -0.11222 0.31565 -0.86587
LEU_67 -8.20354 1.64497 2.47155 -0.44984 0.3092 0.08197 1.40679 -2.20825 -0.00401 -0.01661 -0.93263 0.16987 0 0 0 0 0 0.07961 0.05297 0.63842 0 0.11036 0 0.18072 0.3224 1.07138 -3.27467
HIS_D_68 -6.51756 0.4274 5.31806 -0.38203 0.00408 0.4544 2.5314 -2.73577 -0.01933 -0.13733 -2.29182 -0.1487 0 0 -1.07182 -0.96925 0 0.13086 0.08159 0 1.91836 -0.25358 0 -0.45461 0.07662 1.24993 -2.78911
LEU_69 -6.9968 1.24046 1.34323 -0.55498 0.20086 0.14999 0.55394 -1.88059 -0.01745 -0.07842 -0.1612 0.04068 0 0 0 0 0 0.09158 0.75376 1.48625 0 -0.26282 0 0.18072 -0.16357 1.43849 -2.63587
VAL_70 -5.49061 0.67421 3.65741 -0.2771 0.22423 0.06365 1.68962 -2.16357 -0.00546 -0.07639 -1.31522 -0.36447 0 0 0 0 0 -0.04734 0.05763 0.19652 0 -0.72096 0 1.9342 -0.22899 1.79386 -0.39878
LEU_71 -6.78443 0.95285 0.57206 -0.75332 0.4956 0.28094 0.59517 -1.4273 -0.01653 -0.06485 -0.23158 -0.05456 0 0 0 0 0 0.09744 0.02079 1.19582 0 0.75958 0 0.18072 0.39186 1.34451 -2.44523
ARG_72 -5.07737 0.85731 4.49923 -0.55421 0.10356 0.31965 2.12509 -2.11479 -0.00544 -0.01716 -2.72956 0.58547 0 0 -0.7412 -0.78946 0 0.07041 0.41067 2.05321 0 -0.05865 0 -1.2888 0.29676 1.06886 -0.98643
LEU_73 -6.34316 0.62561 2.28497 -0.47283 0.2492 0.09312 0.9682 -1.66647 -0 -0 -0.77825 0.07406 0 0 0 0 0 -0.01133 0.05717 0.88554 0 -0.28326 0 0.18072 -0.33519 0.5762 -3.89568
ARG_74 -5.0216 0.23024 4.68602 -0.88686 0.16292 0.55363 2.47723 -1.99551 -0.00544 -0.01716 -1.29389 0.40716 0 0 -1.12249 0 0 -0.05612 0.38236 2.07274 0 0.1155 0 -1.2888 -0.04604 0.56168 -0.08443
GLY_75 -3.41402 0.3943 3.30378 -5e-05 0 0 1.41303 -1.54047 -0.01047 -0.04819 -1.64149 -0.40727 0 0 -1.15485 0 0 -0.17335 0 0 0 -1.40135 0 0.83697 -0.5233 0.54846 -3.81827
GLY_76 -4.1865 0.49053 4.05729 -0.00031 0 0 1.62752 -2.01881 -0 -0 -1.2354 -0.13889 0 0 0 0 0 -0.04348 0 0 0 -0.7691 0 0.83697 -0.51758 0.28361 -1.61416
MET_77 -7.80815 1.39746 2.57857 -0.26961 0.05588 0.0483 2.07518 -1.88146 -0.00725 -0.05811 -2.16439 0.02396 0 0 0 0 0 -0.00123 0.87734 2.51405 0 -0.05633 0 0.60916 0.07197 0.55888 -1.4358
GLN_78 -6.085 0.56104 4.30479 -0.3183 0.03289 0.1771 2.47993 -2.28761 -0.00828 -0.0337 -4.0862 -0.19674 0 0 0 -0.91976 0 -0.01608 0.06725 0 3.27675 -0.09323 0 -0.18838 0.09874 0.68505 -2.54975
ILE_79 -8.59971 1.06425 2.17297 -0.48001 0.45954 0.10434 2.30422 -2.23377 -0.00221 -0.00631 -2.66862 0.07128 0 0 0 0 0 0.13624 0.08055 0.41684 0 -0.77556 0 0.73287 -0.16701 0.59985 -6.79025
PHE_80 -6.12043 0.44456 3.09647 -0.6234 0.05562 0.32587 2.54942 -2.14232 -0.02375 -0.08761 -3.25713 0.02185 0 0 0 0 0 -0.0452 0.00765 0 2.26915 -0.23609 0 1.0402 -0.14192 0.49696 -2.3701
VAL_81 -7.21649 1.71636 2.43309 -0.39215 0.4636 0.10151 2.85673 -2.28364 -0.00918 -0.02833 -2.83042 -0.04627 0 0 0 0 0 0.08235 0.06077 0.88218 0 -0.76384 0 1.9342 -0.10514 0.71364 -2.43102
LYS_82 -4.97816 0.57142 5.44366 -0.41227 0.07811 0.20493 3.41338 -2.51208 -0.04839 -0.21011 -6.70159 0.02454 0 0 0 -0.42558 0 -0.03538 0.03229 1.95895 0 0.36385 0 -1.5107 -0.08253 0.78391 -4.04175
THR_83 -6.57265 0.33017 4.18998 -0.11809 0.04986 0.06774 2.61061 -2.45148 -0.03074 -0.17358 -2.26826 -0.37004 0 0 -0.3184 0 0 0.02773 0.05322 0.14837 0 -0.59049 4.11419 -1.0874 0.11861 0.44118 -1.82946
LEU_84 -4.93268 0.75243 0.95886 -0.5142 0.20502 0.14693 0.57812 -1.21959 -0 -0 0.88939 0.06456 0 0 0 0 0 0.05112 0.29285 0.10849 0 -0.11569 0 0.18072 -0.24751 0.43312 -2.36806
THR_85 -2.54765 0.26139 2.8152 -0.12601 0.12645 0.07171 1.55342 -1.2721 -0.01549 -0.16496 -1.49267 -1.30133 0 0 -1.13634 0 0 0.01331 0.14522 0.13447 0 -0.37786 2.29141 -1.0874 -0.48468 10.4466 7.85266
GLY_86 -2.38456 0.28628 2.08704 -0.0001 0 0 0.85459 -1.14569 -0.02377 -0.15156 -0.87814 -0.25322 0 0 0 0 0 -0.01952 0 0 0 0.38869 0 0.83697 0.12234 14.7554 14.4748
LYS_87 -5.26564 0.19363 6.43072 -0.38163 0.06262 0.17622 3.12188 -2.68291 -0.01549 -0.16496 -5.1308 0.24605 0 0 -0.81794 -0.89263 0 -0.01087 0.1753 1.66224 0 0.05908 0 -1.5107 0.13349 4.73069 0.11834
THR_88 -3.3426 0.45168 1.72493 -0.1329 0.0562 0.09902 0.78015 -1.14966 -0 -0 -0.54961 -1.01541 0 0 0 0 0 0.05399 0.0107 1.17819 0 -0.16809 2.33194 -1.0874 -0.13745 0.27467 -0.62164
ILE_89 -7.32154 0.8462 2.94947 -0.53206 0.33339 0.14821 2.25297 -2.25856 -0 -0 -1.94442 0.07094 0 0 0 0 0 0.17496 0.07316 3.67293 0 -0.58324 0 0.73287 -0.05465 0.43007 -1.0093
THR_90 -3.97272 0.25942 2.17756 -0.15638 0.06036 0.05584 1.56413 -1.51353 -0.02235 -0.14872 -2.20661 -0.18666 0 0 -0.46288 0 0 -0.06019 0.03144 0.09779 0 0.00461 2.27539 -1.0874 -0.08571 0.6497 -2.72692
LEU_91 -7.73187 0.6109 3.67898 -0.75267 0.32653 0.19784 2.23988 -2.45722 -0.00725 -0.05811 -2.44849 0.15588 0 0 0 0 0 -0.06205 0.05861 1.81091 0 -0.28498 0 0.18072 0.0674 0.96311 -3.51187
GLU_92 -4.30981 0.23024 3.9813 -0.38634 0.0661 0.69113 1.09925 -1.91062 -0.00327 -0.01334 -2.04864 -0.40486 0 0 0 -0.91976 0 0.02946 0.03885 0 3.58882 0.01442 0 -2.7348 -0.05679 0.75368 -2.29499
VAL_93 -7.40373 1.43677 2.20583 -0.26736 0.23577 0.05297 2.14399 -2.0122 -0 -0 -2.2938 -0.14114 0 0 0 0 0 -0.0131 0.00654 0.44879 0 -0.77421 0 1.9342 -0.26415 0.46398 -4.24085
GLU_94 -4.59386 0.73913 5.6126 -0.20323 0.0399 0.2825 1.60871 -2.32226 -0.0578 -0.22444 -2.27171 -0.39363 0 0 -0.49404 0 0 0.00067 0.01516 0 3.73429 0.00051 0 -2.7348 -0.37052 1.11457 -0.51823
PRO_95 -5.07239 0.89282 3.02801 -0.07513 0 0.04581 1.43198 -1.19776 -0.01047 -0.04819 -1.62913 0.55534 0 0 -0.58884 0 0 -0.20768 0.03282 0.35399 0 -0.77207 0 -2.4119 -0.06665 1.21128 -4.52817
SER_96 -1.43421 0.24269 1.93681 -0.04045 0.02401 0.07702 0.42576 -0.8752 -0.01002 -0.05983 -0.17455 -0.28557 0 0 0 0 0 0.40414 0.00013 0.65184 0 -0.02633 0.60769 -0.77834 0.73227 0.62467 2.04253
ASP_97 -5.19053 0.19727 6.78081 -0.08981 0.03089 0.24083 3.42373 -2.80213 -0.01993 -0.12535 -7.50062 -0.30109 0 0 -1.11209 -1.58492 0 0.01947 0.64917 0 2.39908 0.25744 0 -2.3716 0.70545 0.57195 -5.82198
THR_98 -5.40055 0.20986 5.49998 -0.11566 0.10693 0.07654 2.804 -2.61131 -0.0205 -0.15699 -2.49839 -0.83936 0 0 -0.73569 0 0 -0.02583 0.03092 0.0737 0 -0.56814 2.38174 -1.0874 0.03091 0.48978 -2.35547
ILE_99 -10.7821 2.05007 4.64691 -0.50155 0.2947 0.10007 2.99269 -3.64009 -0 -0 -1.76985 -0.00481 0 0 0 0 0 0.12211 0.36197 0.50673 0 -0.45566 0 0.73287 -0.0399 0.77159 -4.61427
GLU_100 -4.91832 0.25553 5.36131 -0.34933 0.08696 0.43219 2.33084 -2.50724 -0.03385 -0.20672 -2.15435 -0.67751 0 0 0 0 0 -0.04888 0.01731 0 3.34529 -0.20447 0 -2.7348 -0.23696 0.84284 -1.40017
ASN_101 -6.16137 0.29301 6.57277 -0.16885 0.00729 0.26192 3.26074 -3.17645 -0 -0 -2.42236 -0.35113 0 0 -0.73569 -0.75671 0 -0.04233 0.00441 0 1.74074 0.45273 0 -0.93687 -0.20753 0.67194 -1.69374
VAL_102 -7.99275 1.42186 3.16528 -0.27156 0.17654 0.04374 2.71594 -2.76833 -0 -0 -1.76764 0.3266 0 0 0 0 0 0.08729 1e-05 0.87265 0 -0.05317 0 1.9342 -0.0266 1.00859 -1.12737
LYS_103 -10.1852 0.84345 10.2162 -0.3191 0.03329 0.14193 4.92614 -4.40924 -0.03132 -0.12242 -6.30684 -0.00712 0 0 0 -0.75518 0 0.09656 0.16544 1.76154 0 -0.00339 0 -1.5107 -0.27984 0.72026 -5.02554
ALA_104 -4.76485 0.33406 5.32132 -0.02152 0 0 2.9818 -2.80501 -0 -0 -2.16006 -0.36141 0 0 0 0 0 -0.01934 0 0 0 -0.27178 0 1.8394 -0.43574 0.39289 0.02975
LYS_105 -6.62433 0.41575 8.29271 -0.30081 0.03994 0.13569 3.87623 -3.68802 -0.05376 -0.16423 -6.15598 -0.05539 0 0 0 -0.82821 0 0.30262 0.06169 1.71882 0 -0.00395 0 -1.5107 -0.45959 0.76378 -4.23775
ILE_106 -9.57258 0.9771 5.03068 -0.71342 0.39226 0.25944 3.5156 -3.31403 -0 -0 -3.623 0.25278 0 0 0 0 0 0.32785 0.00861 0.94208 0 0.11928 0 0.73287 -0.29661 1.48059 -3.48049
GLN_107 -7.31878 1.0194 6.50329 -0.42071 0.16905 0.30304 2.60093 -3.20285 -0.04174 -0.24497 -1.73088 -0.75893 0 0 0 0 0 0.01755 0.00584 0 3.53009 -0.10109 0 -0.18838 -0.19552 1.2263 1.17166
ASP_108 -3.06217 0.12182 4.25884 -0.10707 0.00598 0.32729 1.39851 -1.94579 -0 -0 -0.75241 -0.20459 0 0 0 0 0 -0.04772 0.00568 0 1.93742 -0.12563 0 -2.3716 -0.2426 0.5443 -0.25973
LYS_109 -6.14789 0.32546 6.22798 -0.42826 0.06128 0.23298 3.4459 -2.75267 -0.01467 -0.15706 -3.45843 -0.06568 0 0 -0.46288 -0.96925 0 -0.00962 0.22424 1.9937 0 -0.04043 0 -1.5107 -0.00019 0.46939 -3.0368
GLU_110 -4.80285 0.21395 4.75718 -0.67595 0.16216 1.28101 1.85471 -1.9728 -0.00959 -0.05807 -2.76918 -0.41025 0 0 0 -0.89263 0 -0.05066 0.05394 0 4.06113 -0.11586 0 -2.7348 0.26868 0.34643 -1.49347
GLY_111 -2.75994 0.3121 2.40827 -6e-05 0 0 1.1755 -1.29201 -0 -0 -0.32414 -0.33111 0 0 0 0 0 -0.14342 0 0 0 -1.54158 0 0.83697 0.5187 0.14912 -0.99162
ILE_112 -7.68913 1.16098 3.09283 -0.64524 0.52403 0.15046 1.5662 -2.13989 -0.02956 -0.23332 -0.82411 0.1522 0 0 -0.17431 0 0 -0.01985 0.03849 0.91725 0 -0.51184 0 0.73287 0.23542 1.14153 -2.55497
PRO_113 -5.53956 0.80854 3.58496 -0.20646 0.0118 0.15303 1.6282 -1.5877 -0 -0 -1.76823 -0.13821 0 0 0 0 0 -0.0129 0.0139 0.47093 0 -0.67894 0 -2.4119 -0.1985 1.90402 -3.96702
PRO_114 -5.65732 0.86006 3.96665 -0.06589 0 0.04214 1.87223 -1.60954 -0 -0 -1.30883 0.59857 0 0 0 0 0 -0.11295 0.09141 0.12092 0 -0.76326 0 -2.4119 0.46152 1.11945 -2.79673
ASP_115 -2.28753 0.17713 2.82132 -0.11841 0.0102 0.36511 1.15765 -1.21321 -0 -0 -1.14419 -0.63072 0 0 -0.48204 0 0 -0.11586 0.03855 0 1.71918 -0.00865 0 -2.3716 0.58357 0.47072 -1.02877
GLN_116 -5.63683 0.4871 4.39681 -0.29212 0.06729 0.26326 2.57908 -2.12687 -0.01107 -0.03476 -2.92947 -0.70768 0 0 0 0 0 0.10876 0.04605 0 2.8609 -0.10097 0 -0.18838 -0.16492 0.34335 -1.04048
GLN_117 -9.59114 1.25574 6.49492 -0.30933 0.06555 0.2611 3.19856 -3.30848 -0.02961 -0.10476 -3.71118 -0.61401 0 0 -0.17431 0 0 0.15511 0.06243 0 3.57557 0.24631 0 -0.18838 -0.23443 0.86353 -2.08681
ARG_118 -8.92414 0.71411 8.72371 -0.67604 0.11109 0.41407 3.83446 -3.8385 -0.02269 -0.09103 -4.17569 0.22843 0 0 -0.92115 -0.78844 0 -0.07743 0.06177 2.60778 0 0.08616 0 -1.2888 0.25712 1.16056 -2.60466
LEU_119 -7.96228 1.11781 1.3938 -0.49878 0.34252 0.11287 1.4111 -1.70052 -0.02055 -0.09257 -1.46984 0.11499 0 0 0 0 0 -0.0531 0.6106 1.08107 0 -0.35549 0 0.18072 0.25902 0.85145 -4.67719
ILE_120 -9.43808 1.70108 3.14325 -0.52197 0.67672 0.10837 2.72769 -2.98617 -0.01554 -0.12412 -2.0452 0.08634 0 0 0 0 0 0.21388 0.03493 0.3657 0 -0.67272 0 0.73287 -0.16911 1.03193 -5.15015
PHE_121 -7.55285 1.2591 2.79668 -0.97346 0.26104 0.24784 2.15107 -2.304 -0.01969 -0.08529 -1.73601 -0.76369 0 0 0 0 0 -0.02597 0.04768 0 2.79972 -0.20215 0 1.0402 -0.02898 0.99431 -2.09443
ALA_122 -3.65461 0.46054 1.897 -0.02792 0.01385 0 0.86077 -1.49395 -0 -0 -0.03626 -0.59816 0 0 0 0 0 -0.07522 0 0 0 0.22643 0 1.8394 0.23004 0.49696 0.13887
GLY_123 -4.1625 0.55199 3.28714 -5e-05 0 0 1.30606 -2.01222 -0 -0 -1.35281 -0.39554 0 0 -0.44339 0 0 -0.15087 0 0 0 -1.45542 0 0.83697 -0.41573 0.27354 -4.13281
LYS_124 -5.72908 0.5374 6.60036 -0.32198 0.03768 0.16948 3.6064 -2.93237 -7e-05 -0.00017 -4.21931 -0.04555 0 0 -0.44492 0 0 -0.02081 0.17079 2.37997 0 0.09294 0 -1.5107 -0.55604 0.28852 -1.89747
GLN_125 -4.29491 0.23344 3.97321 -0.38237 0.10809 0.22084 0.77748 -1.822 -0.02044 -0.11535 -0.81844 -0.10545 0 0 0 0 0 -0.04714 0.04894 0 2.95989 0.06109 0 -0.18838 -0.13706 0.3554 0.80685
LEU_126 -7.7979 1.32308 0.56279 -0.46745 0.23292 0.08587 0.9136 -1.48652 -0.04741 -0.20944 -1.37391 0.29026 0 0 0 0 0 -0.01758 0.21694 0.79635 0 -0.28805 0 0.18072 -0.23249 0.86359 -6.45462
GLU_127 -5.483 0.626 6.00314 -0.31505 0.07006 0.38812 2.4855 -2.63112 -0.03322 -0.21923 -2.50635 -0.354 0 0 -0.59965 -0.42915 0 0.13759 0.03145 0 2.97568 0.1388 0 -2.7348 -0.14418 0.93514 -1.65827
ASP_128 -4.6166 0.38985 5.62354 -0.11743 0.01296 0.36954 2.65166 -2.45984 -0.01844 -0.14436 -3.37693 -0.6083 0 0 0 -0.75518 0 -0.06215 0.14125 0 1.71939 0.04378 0 -2.3716 0.00769 0.56203 -3.00914
GLY_129 -1.44443 0.10721 1.83347 -5e-05 0 0 0.26138 -0.80492 -0 -0 -0.25968 -0.39654 0 0 0 0 0 -0.09635 0 0 0 0.18068 0 0.83697 0.06047 0.39105 0.66926
ARG_130 -7.07846 0.68489 7.74263 -0.56219 0.07207 0.30824 2.98993 -3.04363 -0.0476 -0.2528 -5.26176 0.14569 0 0 0 -0.70005 0 0.30215 0.05302 2.10286 0 0.10488 0 -1.2888 0.45653 0.54032 -2.73206
THR_131 -5.59278 0.64874 4.96279 -0.19987 0.08833 0.06669 3.52692 -2.5385 -0 -0 -2.68887 -0.85789 0 0 -1.42172 0 0 0.07543 0.07974 1.16891 0 -0.75357 2.45183 -1.0874 0.41135 1.43693 -0.22293
LEU_132 -8.25651 1.40161 2.40838 -0.75745 0.37844 0.25305 2.07653 -2.24132 -0 -0 -1.80231 0.09896 0 0 0 0 0 0.00723 1.17018 1.99962 0 -0.11863 0 0.18072 -0.25687 1.79024 -1.66812
SER_133 -3.37245 0.63002 3.65982 -0.02978 0 0.05104 1.63927 -1.91038 -0.00281 -0.01687 -0.10699 -1.0655 0 0 0 0 0 -0.04445 0.03784 0.19232 0 -0.31683 0.6004 -0.77834 -0.59828 0.9712 -0.46076
ASP_134 -4.88939 0.55908 5.83268 -0.11239 0.00582 0.34367 2.56381 -2.49216 -0 -0 -3.24361 -0.67718 0 0 -0.80366 -0.2709 0 -0.0421 0.22238 0 4.35278 -0.13273 0 -2.3716 -0.54937 0.37593 -1.32893
TYR_135 -9.06853 1.08839 5.12517 -0.7213 0.22184 0.4265 3.46207 -3.06336 -0.05028 -0.23768 -3.20744 -0.17181 0 0 -1.04458 0 0 0.06849 0.03922 0 2.24577 -0.2933 0.07988 1.2797 -0.41718 0.64117 -3.59726
ASN_136 -2.33853 0.14001 3.10088 -0.1928 0.0296 0.32832 0.98604 -1.48948 -0.00496 -0.02318 -0.76773 -1.01041 0 0 0 0 0 -0.11099 0.02676 0 1.91135 -1.01094 0 -0.93687 -0.67923 0.53207 -1.51008
ILE_137 -8.02415 1.0701 1.96257 -0.48219 0.41244 0.09658 1.40613 -1.946 -0.03952 -0.14893 -0.58429 0.22156 0 0 0 0 0 -0.01424 0.0314 0.5585 0 -0.63154 0 0.73287 -0.72576 0.36575 -5.73874
GLN_138 -3.62404 0.40413 3.73978 -0.34819 0.04252 0.20729 1.57655 -1.78507 -0.0183 -0.21574 -1.61008 -0.15324 0 0 0 0 0 -0.03833 0.01292 0 2.83389 0.12046 0 -0.18838 -0.45822 0.69259 1.19055
LYS_139 -5.52159 0.917 5.27414 -0.30461 0.02011 0.13497 3.10458 -2.51092 -0 -0 -1.65791 0.00746 0 0 -0.58884 0 0 -0.07053 0.05417 1.69307 0 -0.08833 0 -1.5107 -0.44091 0.82796 -0.66087
GLU_140 -4.67006 0.3196 6.01264 -0.23744 0.05938 0.37713 2.39139 -2.54352 -0 -0 -3.20931 -0.60184 0 0 -1.15485 -0.78946 0 0.03191 0.01803 0 2.95587 -0.06672 0 -2.7348 -0.20495 0.60897 -3.43803
SER_141 -4.46168 0.50839 4.59012 -0.0342 0 0.02213 2.62967 -2.2274 -0.01843 -0.21598 -2.51867 0.04038 0 0 0 0 0 0.05914 0.00125 0.70838 0 -0.20133 1.72487 -0.77834 -0.2764 0.49973 0.05164
THR_142 -3.20849 0.31554 1.39701 -0.15032 0.05407 0.1136 0.58243 -1.04344 -0.00834 -0.10264 -0.4789 -1.33309 0 0 0 0 0 -0.04024 0.00921 1.56573 0 -0.07075 2.37345 -1.0874 -0.23557 0.50179 -0.84636
LEU_143 -8.09423 0.93732 2.40245 -0.61994 0.33107 0.10736 1.95198 -2.2718 -0.01227 -0.08236 -2.79551 0.35998 0 0 0 0 0 -0.00354 1.15587 1.71316 0 -0.35307 0 0.18072 -0.07538 0.48062 -4.68755
HIS_D_144 -5.79428 0.39633 4.78198 -0.51591 0.00584 0.35492 2.51096 -2.55923 -0.01629 -0.09858 -2.72425 -0.3781 0 0 0 0 0 -0.04722 0.00165 0 2.59504 0.03778 0 -0.45461 -0.0529 0.49903 -1.45785
LEU_145 -9.46649 2.11635 3.14215 -0.60272 0.23022 0.15195 2.29809 -2.83416 -0.01399 -0.04791 -2.43368 0.25284 0 0 0 0 0 -0.04713 0.18619 0.70745 0 -0.28865 0 0.18072 0.11194 0.74644 -5.61038
VAL_146 -6.10694 0.80408 3.14773 -0.26367 0.18883 0.05186 2.28249 -2.30281 -0.01182 -0.03966 -2.07473 -0.30131 0 0 0 0 0 -0.06341 0.07376 0.30467 0 -0.80072 0 1.9342 -0.20405 0.76925 -2.61224
LEU_147 -7.34388 1.05659 2.20829 -0.51919 0.28428 0.09589 1.65299 -1.93761 -0.00808 -0.03002 -1.94875 0.36119 0 0 -0.34477 0 0 -0.02217 0.00814 0.62136 0 -0.16315 0 0.18072 -0.47343 0.77256 -5.54903
ARG_148 -5.04151 0.33322 5.06652 -0.57411 0.07396 0.35712 2.47397 -2.25021 -0.00039 -0.00102 -3.3241 0.46122 0 0 -0.48204 -0.78187 0 -0.01648 0.5111 2.02798 0 -0.08141 0 -1.2888 -0.39586 0.85948 -2.07322
LEU_149 -4.11885 0.43265 2.2368 -0.58023 0.1339 0.1523 0.84518 -1.49266 -0 -0 -0.46739 0.21958 0 0 0 0 0 -0.07643 0.10309 0.55386 0 -0.35756 0 0.18072 -0.17927 0.53292 -1.8814
ARG_150 -1.47107 0.11313 1.56075 -0.51569 0.05937 0.2837 0.30737 -0.7874 -0.00039 -0.00102 0.49653 0.4953 0 0 0 0 0 -0.05946 0.00492 1.98707 0 0.06373 0 -1.2888 -0.06168 0.27374 1.46011
GLY_151 -0.86865 0.04663 1.06287 -5e-05 0 0 0.21843 -0.5029 -0 -0 -0.02063 -0.3886 0 0 0 0 0 -0.18147 0 0 0 -1.453 0 0.83697 -0.58784 0.12927 -1.70899
GLY_152 -2.14051 0.39335 2.00069 -0.00049 0 0 0.78245 -1.02821 -0 -0 -0.29534 -0.19088 0 0 0 0 0 -0.0939 0 0 0 -0.84979 0 0.83697 -0.29853 0.08821 -0.79597
MET_153 -5.32895 0.41296 2.70143 -0.36881 0.11489 0.13838 0.78155 -1.22469 -0 -0 -0.41839 -0.33369 0 0 0 0 0 0.00766 0.03897 1.63035 0 -0.12679 0 0.60916 0.35071 0.13946 -0.87581
GLN_154 -8.50526 1.44545 5.83377 -0.30698 0.04815 0.27154 2.51516 -3.06263 -0 -0 -3.15218 -0.60552 0 0 -1.42372 0 0 0.13254 0.02684 0 3.21575 -0.07175 0 -0.18838 0.37641 0.58552 -2.86529
ILE_155 -6.5929 0.81896 1.50115 -0.61833 0.44549 0.11023 1.53558 -1.80558 -0 -0 -2.13579 0.81447 0 0 -0.4736 0 0 -0.0992 0.1878 0.94749 0 -0.16304 0 0.73287 -0.01062 0.83537 -3.96963
PHE_156 -9.22633 1.70672 2.14567 -1.27022 0.31356 0.78352 2.54565 -2.40345 -0 -0 -0.93278 -0.1004 0 0 0 0 0 0.26717 0.22169 0 1.63367 -0.51302 0 1.0402 -0.45363 0.77114 -3.47083
VAL_157 -7.05295 1.40606 0.26991 -0.36486 0.34309 0.08727 0.68135 -1.60081 -0.01868 -0.1203 -0.2256 -0.40029 0 0 0 0 0 -0.00344 0.01392 0.1645 0 0.47754 0 1.9342 0.23668 0.70078 -3.47163
LYS_158 -7.46722 0.91916 6.30002 -0.36538 0.03854 0.17333 3.0762 -2.85837 -0.01635 -0.05885 -3.3025 0.10664 0 0 0 0 0 0.08938 0.05459 1.61926 0 0.00229 0 -1.5107 0.128 0.53067 -2.54126
THR_159 -6.3532 0.5201 6.45203 -0.11457 0.0724 0.07822 3.8541 -3.03455 -0 -0 -2.93748 -0.52892 0 0 0 0 0 0.05256 0.06711 0.06426 0 -0.48488 2.27584 -1.0874 -0.42495 0.4098 -1.11952
LEU_160 -5.41056 0.51144 2.72024 -0.4787 0.15917 0.13099 1.33247 -1.76914 -0 -0 -1.31347 0.1027 0 0 -1.03375 0 0 -0.01055 0.03169 0.1072 0 -0.07107 0 0.18072 -0.31939 0.42036 -4.70965
THR_161 -2.52689 0.35431 3.20908 -0.12726 0.08317 0.07854 1.6202 -1.41142 -0.01932 -0.14207 -0.48532 -1.3461 0 0 -0.28335 0 0 -0.04629 0.04042 0.068 0 -0.44616 2.27353 -1.0874 -0.38263 0.42878 -0.14818
GLY_162 -2.55289 0.12907 3.15742 -6e-05 0 0 1.25936 -1.44436 -0 -0 -1.41667 -0.37841 0 0 0 0 0 -0.15951 0 0 0 -1.50766 0 0.83697 -0.68864 0.34581 -2.41957
LYS_163 -4.37803 0.3136 4.94508 -0.36292 0.03489 0.18479 2.31847 -2.08836 -0.02804 -0.14909 -1.30203 0.04401 0 0 -0.28335 0 0 -0.07802 0.05073 1.58017 0 0.08247 0 -1.5107 -0.5615 0.39958 -0.78823
THR_164 -5.75728 0.62675 3.76639 -0.16815 0.09137 0.05839 1.70511 -2.26678 -0.01635 -0.05885 -1.67417 -0.27522 0 0 0 0 0 -0.0503 0.00031 0.1299 0 -0.09679 2.29612 -1.0874 -0.03989 0.619 -2.19783
ILE_165 -6.97245 1.18239 0.65979 -0.58386 0.44466 0.09589 0.7105 -1.56914 -0.00936 -0.02878 -0.24946 0.26698 0 0 0 0 0 -0.04451 0.06146 1.15072 0 -0.46339 0 0.73287 -0.0151 0.78059 -3.85019
THR_166 -6.9728 0.9723 3.29656 -0.13016 0.04907 0.11228 2.3274 -2.50563 -0.00442 -0.03479 -2.40531 0.11789 0 0 -1.36454 0 0 -0.04488 0.07 1.06597 0 0.23292 2.75099 -1.0874 0.92603 0.70372 -1.92479
LEU_167 -10.1755 2.25381 3.03257 -0.44452 0.27875 0.06351 2.66173 -2.65744 -0 -0 -2.87251 0.27288 0 0 0 0 0 0.26311 0.17826 0.38615 0 -0.11072 0 0.18072 1.11202 0.89658 -4.68059
GLU_168 -5.46389 0.26348 5.91169 -0.33167 0.05858 0.46206 2.76559 -2.38306 -0 -0 -3.90165 -0.46392 0 0 -1.07895 -1.60461 0 0.20325 0.16591 0 3.15745 0.17749 0 -2.7348 0.44331 1.02293 -3.33082
VAL_169 -7.81363 0.97834 1.99788 -0.292 0.24187 0.06928 1.45874 -2.06669 -0.03789 -0.12004 -0.193 -0.4147 0 0 0 0 0 -0.03844 0.01513 0.18609 0 -0.68862 0 1.9342 0.182 0.7092 -3.89227
GLU_170 -4.89198 0.59907 5.13805 -0.38219 0.06102 0.62014 2.22177 -2.01928 -0.01368 -0.10621 -2.65398 -0.60517 0 0 0 0 0 -0.02866 0.05236 0 3.85294 -0.02263 0 -2.7348 -0.43297 1.00174 -0.34445
PRO_171 -5.56556 0.78349 4.15637 -0.08424 3e-05 0.05184 2.07144 -1.80622 -0.01723 -0.15407 -1.3294 0.6836 0 0 0 0 0 -0.13591 0.02183 0.57686 0 -0.40473 0 -2.4119 -0.53025 0.97427 -3.11977
SER_172 -2.56273 0.14578 2.51823 -0.03225 0.002 0.05566 0.79482 -1.23177 -0.00825 -0.09506 -0.25643 -1.03328 0 0 0 0 0 -0.06504 0.00624 0.31273 0 -0.28609 0.60607 -0.77834 -0.5794 0.29566 -2.19145
ASP_173 -6.46322 0.42438 7.42341 -0.16052 0.05904 0.50755 3.42657 -3.3508 -0.03401 -0.29296 -3.6079 -1.33758 0 0 0 -0.94672 0 -0.06493 0.34553 0 3.25065 -0.38845 0 -2.3716 -0.425 0.24142 -3.76515
THR_174 -4.7761 0.56609 5.07711 -0.12104 0.04747 0.08966 2.56835 -2.52665 -0.0374 -0.29305 -1.77847 -0.30284 0 0 0 0 0 -0.00931 0.03279 0.14197 0 0.08489 2.2914 -1.0874 -0.26051 0.45484 0.16178
ILE_175 -8.95832 1.59047 4.87176 -0.58183 0.30776 0.17048 3.34637 -3.13566 -0.00933 -0.03251 -2.333 0.19989 0 0 0 0 0 -0.12276 0.09322 1.28076 0 0.22652 0 0.73287 -0.25388 0.83312 -1.77408
GLU_176 -3.28611 0.47412 3.41792 -0.35029 0.09225 0.4294 1.29165 -1.70886 -0.00513 -0.09185 -0.90784 -0.65575 0 0 0 0 0 -0.05957 0.00091 0 3.20721 -0.21026 0 -2.7348 -0.2903 0.67825 -0.70906
ASN_177 -5.08759 0.29338 5.93061 -0.18315 0.0118 0.26481 2.87554 -2.86373 -0.0237 -0.13645 -2.78278 -0.27851 0 0 0 -0.94672 0 -0.04028 0.01235 0 1.76405 0.25325 0 -0.93687 0.01725 0.41019 -1.44654
VAL_178 -7.51387 0.85026 2.65612 -0.29968 0.21121 0.06956 1.92133 -2.59055 -0 -0 -0.66202 -0.21298 0 0 0 0 0 -0.05785 0.14575 0.10211 0 -0.33481 0 1.9342 0.17804 0.56427 -3.0389
LYS_179 -8.90362 1.34734 8.4834 -0.58703 0.11943 0.2734 4.16924 -3.701 -0.04192 -0.25331 -5.58632 0.12287 0 0 -0.4298 -0.40752 0 -0.02295 0.86584 3.08674 0 0.03357 0 -1.5107 -0.08511 0.76804 -2.25941
ALA_180 -4.35085 0.4128 3.95979 -0.0236 0 0 2.23598 -2.13744 -0.00933 -0.03251 -1.76065 -0.35983 0 0 -0.79962 0 0 -0.07569 0 0 0 -0.40232 0 1.8394 -0.36494 0.69077 -1.17802
LYS_181 -5.0027 0.62874 4.70544 -0.55484 0.12503 0.42976 1.93384 -2.19668 -0.0186 -0.08642 -2.14666 -0.18406 0 0 0 0 0 -0.07813 0.12286 3.26865 0 -0.03241 0 -1.5107 -0.52903 0.51399 -0.61193
ILE_182 -8.80573 2.15659 4.18302 -0.52807 0.73849 0.10224 3.33153 -2.91526 -0 -0 -2.89104 0.01992 0 0 0 0 0 0.03124 0.23176 0.61188 0 -0.35051 0 0.73287 -0.19075 1.06224 -2.47958
GLN_183 -6.67789 0.60609 5.73044 -0.38904 0.0445 0.30822 2.05364 -2.79503 -0.03212 -0.15846 -1.60104 -0.17582 0 0 -0.79962 0 0 -0.12573 0.04615 0 3.14581 -0.01082 0 -0.18838 0.00776 0.98433 -0.02704
ASP_184 -3.82058 0.85944 6.59061 -0.22023 0.00172 0.72386 3.32281 -2.56664 -0.03278 -0.15505 -6.67606 0.05381 0 0 0 -1.22977 0 -0.05343 0.00297 0 3.38453 -0.00019 0 -2.3716 -0.23303 0.51603 -1.9036
LYS_185 -4.05762 0.23554 5.61985 -0.49119 0.1475 0.43189 2.84127 -2.31797 -0.01874 -0.08757 -3.38029 -0.22322 0 0 -0.4736 -0.80419 0 -0.02721 0.21763 2.62478 0 -0.25054 0 -1.5107 -0.14068 0.49998 -1.16506
GLU_186 -6.72155 0.60624 6.68626 -0.69031 0.26639 1.29021 3.09562 -2.76884 -0.01932 -0.14207 -2.31644 -0.29286 0 0 -1.03375 0 0 0.12091 0.02121 0 3.67012 -0.21121 0 -2.7348 0.03192 0.745 -0.39727
GLY_187 -2.1162 0.05685 1.88775 -6e-05 0 0 0.90561 -0.97063 -0 -0 -0.88162 -0.3824 0 0 0 0 0 -0.15473 0 0 0 -1.50124 0 0.83697 -0.53874 0.61436 -2.24408
ILE_188 -6.95726 1.47582 3.7262 -0.60971 0.49447 0.11523 1.38773 -2.10101 -0.03262 -0.13234 -1.261 0.318 0 0 0 0 0 0.06994 0.07338 0.99251 0 -0.7752 0 0.73287 -0.63783 1.05156 -2.06928
PRO_189 -5.0049 1.15255 3.47574 -0.111 0.00039 0.08214 2.01997 -1.54683 -0.00525 -0.06447 -1.76899 0.28463 0 0 0 0 0 -0.04295 0.02046 0.21879 0 -1.14817 0 -2.4119 -0.40591 2.00333 -3.25239
PRO_190 -5.10814 0.82192 3.70138 -0.09383 0.00368 0.05767 1.44331 -1.46336 -0 -0 -0.80071 0.64277 0 0 -0.4298 0 0 -0.19065 0.06789 0.64296 0 -0.76151 0 -2.4119 0.25466 1.4426 -2.18106
ASP_191 -2.51113 0.27805 3.04235 -0.1146 0.00058 0.34179 0.99528 -1.24196 -0.00073 -0.00407 -0.26498 -0.65627 0 0 0 0 0 -0.05193 0.03824 0 2.17103 -0.35221 0 -2.3716 0.3672 0.51654 0.18158
GLN_192 -7.09083 0.62771 4.87841 -0.25411 0.0349 0.20039 2.92486 -2.41481 -0.01385 -0.11568 -3.28022 -0.59491 0 0 -1.02177 0 0 -0.05279 0.06206 0 2.8765 -0.17965 0 -0.18838 -0.18167 0.40134 -3.3825
GLN_193 -9.19379 1.13678 5.3652 -0.49052 0.20185 0.45647 2.15433 -2.95082 -0.03262 -0.13234 -0.89385 -0.49875 0 0 0 0 0 0.05156 0.14492 0 3.5679 -0.07947 0 -0.18838 -0.11174 0.82034 -0.67294
ARG_194 -6.30986 0.31211 6.38171 -0.38689 0.06817 0.171 2.96607 -2.80272 -0.01014 -0.09605 -3.63954 0.23189 0 0 0 -0.90342 0 0.04755 0.88952 2.14411 0 -0.06659 0 -1.2888 -0.02677 0.84432 -1.47433
LEU_195 -7.97655 1.07772 0.5224 -0.50352 0.22221 0.11219 1.45878 -1.63522 -0.00025 -0.00096 -1.92282 0.18928 0 0 0 0 0 0.01164 0.35457 0.74718 0 -0.3633 0 0.18072 -0.06256 0.80715 -6.78133
ILE_196 -7.71101 1.13103 4.02951 -0.54242 0.37577 0.14304 2.52054 -2.67848 -0.00035 -0.0012 -2.8867 -0.2681 0 0 0 0 0 0.47316 0.03881 0.47268 0 0.15855 0 0.73287 -0.16411 0.84852 -3.32788
PHE_197 -7.78694 0.73904 3.86202 -0.89099 0.11409 0.10557 2.49559 -2.70357 -0.00279 -0.04415 -1.40859 -0.60603 0 0 0 0 0 -0.0367 0.01335 0 1.87889 -0.28346 0 1.0402 0.44269 0.66225 -2.40953
ALA_198 -1.88004 0.18074 1.1636 -0.02792 0.01263 0 0.57102 -0.84039 -0 -0 0.47514 -0.60126 0 0 0 0 0 -0.07597 0 0 0 0.22382 0 1.8394 0.60402 0.38075 2.02555
GLY_199 -1.68213 0.16725 2.05781 -7e-05 0 0 0.40918 -1.00012 -0 -0 -0.4693 -0.37711 0 0 -0.4928 0 0 -0.15975 0 0 0 -1.50792 0 0.83697 -0.28406 0.20667 -2.29537
LYS_200 -4.57049 0.31902 4.77811 -0.48813 0.11212 0.2677 2.54706 -2.2053 -0 -0 -2.62767 0.18896 0 0 0 0 0 0.01171 0.01018 2.00654 0 -0.0158 0 -1.5107 -0.53487 0.31115 -1.40042
GLN_201 -4.25093 0.3711 3.02304 -0.52715 0.09351 0.62203 1.17547 -1.69402 -0.00526 -0.01659 -2.07165 -0.54049 0 0 -0.4928 -0.59767 0 0.0653 0.51476 0 2.41953 0.06534 0 -0.18838 -0.2194 0.71061 -1.54364
LEU_202 -8.38816 1.27083 1.75314 -0.49938 0.23269 0.10058 1.11763 -1.95969 -0.00025 -0.00096 -0.8654 0.22164 0 0 0 0 0 -0.04171 0.34756 0.74634 0 -0.29899 0 0.18072 -0.11492 0.82175 -5.37658
GLU_203 -4.56213 0.60282 4.89622 -0.19523 0.03733 0.27622 2.47014 -2.15057 -0.01886 -0.08287 -2.08089 -0.3579 0 0 0 -0.9736 0 0.02392 0.13001 0 3.1824 -0.01867 0 -2.7348 -0.13858 0.44595 -1.2491
ASP_204 -3.1783 0.54222 4.4369 -0.10273 0.00865 0.31389 1.75747 -1.9732 -0 -0 -4.17888 -0.45772 0 0 0 -1.31094 0 -0.10153 0.0399 0 1.82054 -0.00271 0 -2.3716 -0.18515 0.58887 -4.35432
GLY_205 -1.47251 0.23388 1.4581 -7e-05 0 0 0.32109 -0.74335 -0 -0 0.00105 -0.34397 0 0 0 0 0 0.00331 0 0 0 0.46576 0 0.83697 0.0446 0.56692 1.37178
ARG_206 -7.17263 0.90438 7.16551 -0.59156 0.14856 0.29546 3.49782 -2.94888 -0.01737 -0.10126 -5.24477 0.34718 0 0 0 -1.28828 0 -0.01022 0.38694 2.28525 0 -0.03817 0 -1.2888 0.22588 0.85745 -2.5875
THR_207 -6.93937 0.96887 6.24374 -0.12721 0.03789 0.08731 3.5916 -3.17388 -0.01285 -0.0444 -4.39485 -0.19936 0 0 -0.95552 -0.42348 0 -0.02253 0.00557 0.06843 0 -0.5044 4.09362 -1.0874 0.00352 1.21398 -1.57075
LEU_208 -9.16275 1.16799 3.64598 -0.48811 0.20447 0.11571 3.42272 -2.91807 -0 -0 -2.93951 0.23743 0 0 0 0 0 0.07285 0.01718 0.29137 0 -0.26475 0 0.18072 -0.25581 0.8975 -5.77508
SER_209 -3.92511 0.35394 4.85307 -0.03074 0 0.07019 1.99 -2.227 -0 -0 -2.1482 -0.47567 0 0 0 0 0 -0.03012 0.00515 1.37464 0 0.23827 0.60012 -0.77834 -0.23285 0.51315 0.15051
ASP_210 -4.64938 0.54332 6.21988 -0.11552 0.00479 0.35567 3.12884 -2.53728 -0 -0 -5.19168 -0.71402 0 0 -0.95552 -0.73816 0 -0.00367 0.0646 0 4.59391 -0.02127 0 -2.3716 -0.2452 0.53808 -2.09421
TYR_211 -10.7473 1.96112 3.51686 -0.87396 0.43621 0.51157 1.90729 -2.73412 -0.05364 -0.2392 -0.90653 -0.08341 0 0 0 0 0 -0.05084 0.11524 0 6.29464 -0.11185 0.00106 1.2797 -0.06538 1.4429 1.60033
ASN_212 -3.09751 0.14245 3.33035 -0.41777 0.13574 0.87075 1.41944 -1.72513 -0.01192 -0.03997 -1.40014 -0.77776 0 0 0 -0.2986 0 0.02092 0.00779 0 1.69068 -0.99457 0 -0.93687 -0.2011 1.35179 -0.93145
ILE_213 -9.24276 1.14305 3.39319 -0.62292 0.49301 0.11535 2.27157 -2.67081 -0.05524 -0.30471 -1.33594 0.28114 0 0 0 0 0 -0.05753 0.09403 0.96746 0 -0.78262 0 0.73287 -0.5801 0.72367 -5.43729
GLN_214 -5.22384 0.39146 4.61091 -0.67237 0.16518 1.08953 1.83452 -2.29703 -0.01666 -0.06144 -1.87615 -0.98254 0 0 0 -0.5932 0 0.04158 0.10671 0 1.8976 0.17803 0 -0.18838 0.12831 0.8324 -0.63538
LYS_215 -6.05708 1.01817 6.42653 -0.44511 0.05501 0.2583 2.3902 -2.40318 -0 -0 -2.89278 0.08423 0 0 0 -0.82274 0 0.04963 0.18237 3.30508 0 -0.02618 0 -1.5107 0.2063 1.10127 0.91933
GLU_216 -5.44039 0.44465 6.1066 -0.20699 0.03449 0.32715 1.97446 -2.50427 -0.04174 -0.12904 -2.05124 -0.60171 0 0 0 -0.78844 0 -0.02199 0.13578 0 3.35238 0.34426 0 -2.7348 0.07336 0.95171 -0.77578
SER_217 -4.40917 0.48499 4.17426 -0.02815 0 0.04655 1.81099 -2.10842 -0 -0 -0.81513 -0.83634 0 0 0 -0.29459 0 0.01772 0.02046 0.7451 0 0.53162 0.61843 -0.77834 0.41014 0.49645 0.08657
THR_218 -4.29058 0.3903 1.1646 -0.16942 0.1117 0.062 0.88152 -1.31501 -0.00859 -0.03047 0.14956 -0.15652 0 0 0 0 0 0.0778 0.00961 0.06612 0 0.04311 2.29464 -1.0874 -0.05619 0.49028 -1.37295
LEU_219 -8.83066 1.20523 0.89361 -0.68949 0.29066 0.26248 1.96323 -1.95855 -0 -0 -1.90332 -0.04154 0 0 0 0 0 0.24313 0.45629 2.0137 0 0.19621 0 0.18072 -0.1607 0.76251 -5.11649
HIS_D_220 -7.53808 0.71256 5.36189 -0.36904 0.03679 0.38826 2.54668 -2.92046 -0.00686 -0.02147 -2.97233 -0.35156 0 0 0 0 0 0.00275 0.0038 0 2.97766 -0.03889 0 -0.45461 0.02284 0.9341 -1.68596
LEU_221 -9.14161 1.69193 1.54583 -0.6059 0.31247 0.14096 1.1889 -2.23528 -0 -0 -1.27325 0.41191 0 0 0 0 0 0.03922 0.07626 0.70449 0 -0.37215 0 0.18072 -0.10822 0.9734 -6.47031
VAL_222 -6.52986 0.62605 3.04126 -0.38798 0.41867 0.09582 1.98914 -2.36308 -0.00899 -0.03824 -1.97317 -0.19597 0 0 0 0 0 -0.06117 0.007 0.92358 0 -0.7925 0 1.9342 -0.28714 0.69385 -2.90854
LEU_223 -5.52947 0.37936 0.84887 -0.49189 0.15897 0.09889 0.48326 -1.21408 -0 -0 -0.46834 0.23704 0 0 0 0 0 -0.01628 0.11249 0.61058 0 -0.27858 0 0.18072 -0.34337 0.36937 -4.86244
ARG_224 -7.25797 0.31876 5.93189 -0.61025 0.15418 0.2935 2.33734 -2.67069 -0.01087 -0.11059 -2.03844 0.4521 0 0 0 -0.59767 0 -0.02231 0.11188 2.31787 0 -0.03653 0 -1.2888 -0.06316 0.36358 -2.42619
LEU_225 -2.16268 0.21763 2.17598 -0.59646 0.19207 0.17096 0.58089 -0.98806 -0 -0 -0.81767 0.21689 0 0 -0.45715 0 0 -0.06748 0.01892 0.48683 0 -0.13133 0 0.18072 0.14021 0.29926 -0.54047
ARG_226 -5.75706 0.46343 5.82097 -0.83942 0.12742 0.59396 2.20244 -2.40321 -0.03031 -0.25791 -1.88109 -0.15681 0 0 -0.45715 0 0 -0.01603 0.01381 2.01861 0 -0.0715 0 -1.2888 0.07761 0.5112 -1.32985
GLY_227 -1.40934 0.10463 1.77966 -0.00023 0 0 0.82911 -0.80621 -0 -0 -0.49892 -0.26914 0 0 -1.02177 0 0 -0.11473 0 0 0 0.82983 0 0.83697 0.08998 0.44137 0.79122
GLY_228 -1.21871 0.11347 1.4637 -6e-05 0 0 0.33131 -0.71859 -0 -0 0.11057 -0.37898 0 0 0 0 0 -0.1592 0 0 0 -1.46429 0 0.83697 -0.46855 0.19694 -1.35541
CYS:CtermProteinFull_229 -5.16333 0.47229 2.7315 -0.0634 0.0045 0.03974 1.61448 -1.32191 -0.02518 -0.17769 -1.43287 0.07935 0 0 0 0 0 0 0.00054 0.48337 0 0 0 3.6196 -0.54523 0.24931 0.56505
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

